xenial (1) rasmol-classic.1.gz
NAME
rasmol - Molecular Graphics Visualisation Tool v2.7.5
SYNOPSIS
rasmol [-nodiplay] [[-format ] filename] [-script scriptfile]
FORMATS
-pdb Protein Data Bank
-mdl MDL's MOL File Format
-mol2 Tripos' Sybyl MOL2 Format
-xyz MSC's XYZ (XMol) Format
-mopac MOPAC Input or Output File Format
-alchemy Alchemy File Format
-charmm CHARMm File Format
-cif IUCr CIF or CIF File Format
NOTICES
This software has been created from several sources. Much of the code is from RasMol 2.6, as created by
Roger Sayle. The torsion angle code, new POVRAY3 code and other features are derived from the
RasMol2.6x1 revisions by Arne Mueller. The Ramachandran printer plot code was derived from fisipl
created by Frances C. Bernstein. See the Protein Data Bank program tape.
The code to display multiple molecules and to allow bond rotation is derived in large part from the UCB
mods by Gary Grossman and Marco Molinaro, included with permission of Eileen Lewis of the ModularCHEM
Consortium.
The CIF modifications make use of a library based in part on CBFlib by Paul J. Ellis and Herbert J.
Bernstein. Parts of CBFlib is loosely based on the CIFPARSE software package from the NDB at Rutgers
university. Please type the RasMol commands help copying, help general, help IUCR, help CBFlib,
and help CIFPARSE for applicable notices. Please type help copyright for copyright notices. If you use
RasMol V2.6 or an earlier version, type the RasMol command help oldnotice.
COPYING
This version is based directly on RasMol version 2.7.4.2, on RasMol verion 2.7.4.2, on RasMol version
2.7.4, on RasMol version 2.7.3.1, on RasMol version 2.7.3, on RasMol version 2.7.2.1.1, Rasmol version
2.7.2, RasMol version 2.7.1.1 and RasTop version 1.3 and indirectly on the RasMol 2.5-ucb and 2.6-ucb
versions and version 2.6_CIF.2, RasMol 2.6x1 and RasMol_2.6.4.
RasMol 2.7.5 may be distributed under the terms of the GNU General Public License (the GPL), see
http://www.gnu.org/licenses/gpl.txt
or the file GPL or type the command help GPL
or RasMol 2.7.5 may be distributed under the RASMOL license. See the file NOTICE or type the command
help RASLIC
GPL
GNU GENERAL PUBLIC LICENSE
Version 2, June 1991
Copyright (C) 1989, 1991 Free Software Foundation, Inc.
59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
Everyone is permitted to copy and distribute verbatim copies
of this license document, but changing it is not allowed.
Preamble
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Ty Coon, President of Vice
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RASLIC If you do not use the GPL, the following license terms apply:
RasMol License
Even though the authors of the various documents and software found here have made a good faith
effort to ensure that the documents are correct and that the software performs according to its
documentation, and we would greatly appreciate hearing of any problems you may encounter, the
programs and documents any files created by the programs are provided **AS IS** without any
warranty as to correctness, merchantability or fitness for any particular or general use.
THE RESPONSIBILITY FOR ANY ADVERSE CONSEQUENCES FROM THE USE OF PROGRAMS OR DOCUMENTS OR ANY FILE
OR FILES CREATED BY USE OF THE PROGRAMS OR DOCUMENTS LIES SOLELY WITH THE USERS OF THE PROGRAMS OR
DOCUMENTS OR FILE OR FILES AND NOT WITH AUTHORS OF THE PROGRAMS OR DOCUMENTS.
Subject to your acceptance of the conditions stated above, and your respect for the terms and
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do the following:
1. Either include the complete documentation, especially the file NOTICE, with what you
distribute or provide a clear indication where people can get a copy of the documentation; and
2. Please give credit where credit is due citing the version and original authors properly; and
3. Please do not give anyone the impression that the original authors are providing a warranty
of any kind.
If you would like to use major pieces of RasMol in some other program, make modifications to
RasMol, or in some other way make what a lawyer would call a "derived work", you are not only
permitted to do so, you are encouraged to do so. In addition to the things we discussed above,
please do the following:
4. Please explain in your documentation how what you did differs from this version of RasMol;
and
5. Please make your modified source code available.
This version of RasMol is _not_ in the public domain, but it is given freely to the community in
the hopes of advancing science. If you make changes, please make them in a responsible manner,
and please offer us the opportunity to include those changes in future versions of RasMol.
General Notice
The following notice applies to this work as a whole and to the works included within it:
* Creative endeavors depend on the lively exchange of ideas. There are laws and customs which
establish rights and responsibilities for authors and the users of what authors create. This
notice is not intended to prevent you from using the software and documents in this package, but
to ensure that there are no misunderstandings about terms and conditions of such use.
* Please read the following notice carefully. If you do not understand any portion of this notice,
please seek appropriate professional legal advice before making use of the software and documents
included in this software package. In addition to whatever other steps you may be obliged to take
to respect the intellectual property rights of the various parties involved, if you do make use of
the software and documents in this package, please give credit where credit is due by citing this
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references in the literature with the same authors.
* Some of the software and documents included within this software package are the intellectual
property of various parties, and placement in this package does not in any way imply that any such
rights have in any way been waived or diminished.
* With respect to any software or documents for which a copyright exists, ALL RIGHTS ARE RESERVED
TO THE OWNERS OF SUCH COPYRIGHT.
* Even though the authors of the various documents and software found here have made a good faith
effort to ensure that the documents are correct and that the software performs according to its
documentation, and we would greatly appreciate hearing of any problems you may encounter, the
programs and documents and any files created by the programs are provided **AS IS** without any
warranty as to correctness, merchantability or fitness for any particular or general use.
* THE RESPONSIBILITY FOR ANY ADVERSE CONSEQUENCES FROM THE USE OF PROGRAMS OR DOCUMENTS OR ANY
FILE OR FILES CREATED BY USE OF THE PROGRAMS OR DOCUMENTS LIES SOLELY WITH THE USERS OF THE
PROGRAMS OR DOCUMENTS OR FILE OR FILES AND NOT WITH AUTHORS OF THE PROGRAMS OR DOCUMENTS.
See the files GPL and RASLIC for two alternate ways to license this package.
RasMol V2.6 Notice
The following notice applies to RasMol V 2.6 and older RasMol versions.
Information in this document is subject to change without notice and does not represent a
commitment on the part of the supplier. This package is sold/distributed subject to the condition
that it shall not, by way of trade or otherwise, be lent, re-sold, hired out or otherwise
circulated without the supplier's prior consent, in any form of packaging or cover other than that
in which it was produced. No part of this manual or accompanying software may be reproduced,
stored in a retrieval system on optical or magnetic disk, tape or any other medium, or transmitted
in any form or by any means, electronic, mechanical, photocopying, recording or otherwise for any
purpose other than the purchaser's personal use.
This product is not to be used in the planning, construction, maintenance, operation or use of any
nuclear facility nor the flight, navigation or communication of aircraft or ground support
equipment. The author shall not be liable, in whole or in part, for any claims or damages arising
from such use, including death, bankruptcy or outbreak of war.
IUCR Policy
The IUCr Policy for the Protection and the Promotion of the STAR File and CIF Standards for
Exchanging and Archiving Electronic Data.
Overview
The Crystallographic Information File (CIF)[1] is a standard for information interchange
promulgated by the International Union of Crystallography (IUCr). CIF (Hall, Allen & Brown, 1991)
is the recommended method for submitting publications to Acta Crystallographica Section C and
reports of crystal structure determinations to other sections of Acta Crystallographica and many
other journals. The syntax of a CIF is a subset of the more general STAR File[2] format. The CIF
and STAR File approaches are used increasingly in the structural sciences for data exchange and
archiving, and are having a significant influence on these activities in other fields.
Statement of intent
The IUCr's interest in the STAR File is as a general data interchange standard for science, and
its interest in the CIF, a conformant derivative of the STAR File, is as a concise data exchange
and archival standard for crystallography and structural science.
Protection of the standards
To protect the STAR File and the CIF as standards for interchanging and archiving electronic data,
the IUCr, on behalf of the scientific community,
* holds the copyrights on the standards themselves,
* owns the associated trademarks and service marks, and
* holds a patent on the STAR File.
These intellectual property rights relate solely to the interchange formats, not to the data
contained therein, nor to the software used in the generation, access or manipulation of the data.
Promotion of the standards
The sole requirement that the IUCr, in its protective role, imposes on software purporting to
process STAR File or CIF data is that the following conditions be met prior to sale or
distribution.
* Software claiming to read files written to either the STAR File or the CIF standard must be
able to extract the pertinent data from a file conformant to the STAR File syntax, or the CIF
syntax, respectively.
* Software claiming to write files in either the STAR File, or the CIF, standard must produce
files that are conformant to the STAR File syntax, or the CIF syntax, respectively.
* Software claiming to read definitions from a specific data dictionary approved by the IUCr
must be able to extract any pertinent definition which is conformant to the dictionary definition
language (DDL)[3] associated with that dictionary.
The IUCr, through its Committee on CIF Standards, will assist any developer to verify that
software meets these conformance conditions.
Glossary of terms
[1] CIF:
is a data file conformant to the file syntax defined at http://www.iucr.org/iucr-
top/cif/spec/index.html
[2] STAR File:
is a data file conformant to the file syntax defined at http://www.iucr.org/iucr-
top/cif/spec/star/index.html
[3] DDL:
is a language used in a data dictionary to define data items in terms of "attributes".
Dictionaries currently approved by the IUCr, and the DDL versions used to construct these
dictionaries, are listed at http://www.iucr.org/iucr-top/cif/spec/ddl/index.html
Last modified: 30 September 2000
IUCr Policy Copyright (C) 2000 International Union of Crystallography
CBFLIB The following Disclaimer Notice applies to CBFlib V0.1, from which this code in part is derived.
* The items furnished herewith were developed under the sponsorship of the U.S. Government.
Neither the U.S., nor the U.S. D.O.E., nor the Leland Stanford Junior University, nor their
employees, makes any warranty, express or implied, or assumes any liability or responsibility for
accuracy, completeness or usefulness of any information, apparatus, product or process disclosed,
or represents that its use will not infringe privately-owned rights. Mention of any product, its
manufacturer, or suppliers shall not, nor is it intended to, imply approval, disapproval, or
fitness for any particular use. The U.S. and the University at all times retain the right to use
and disseminate the furnished items for any purpose whatsoever.
Notice 91 02 01
CIFPARSE
Portions of this software are loosely based on the CIFPARSE software package from the NDB at
Rutgers University. See
http://ndbserver.rutgers.edu/NDB/mmcif/software
CIFPARSE is part of the NDBQUERY application, a program component of the Nucleic Acid Database
Project [ H. M. Berman, W. K. Olson, D. L. Beveridge, J. K. Westbrook, A. Gelbin, T. Demeny, S. H.
Shieh, A. R. Srinivasan, and B. Schneider. (1992). The Nucleic Acid Database: A Comprehensive
Relational Database of Three-Dimensional Structures of Nucleic Acids. Biophys J., 63, 751-759.],
whose cooperation is gratefully acknowledged, especially in the form of design concepts created by
J. Westbrook.
Please be aware of the following notice in the CIFPARSE API:
This software is provided WITHOUT WARRANTY OF MERCHANTABILITY OR FITNESS FOR A PARTICULAR PURPOSE
OR ANY OTHER WARRANTY, EXPRESS OR IMPLIED. RUTGERS MAKE NO REPRESENTATION OR WARRANTY THAT THE
SOFTWARE WILL NOT INFRINGE ANY PATENT, COPYRIGHT OR OTHER PROPRIETARY RIGHT.
DESCRIPTION
RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and
small molecules. The program is aimed at display, teaching and generation of publication quality images.
RasMol runs on wide range of architectures and operating systems including Microsoft Windows, Apple
Macintosh, UNIX and VMS systems. UNIX and VMS versions require an 8, 24 or 32 bit colour X Windows
display (X11R4 or later). The X Windows version of RasMol provides optional support for a hardware dials
box and accelerated shared memory communication (via the XInput and MIT-SHM extensions) if available on
the current X Server.
The program reads in a molecule coordinate file and interactively displays the molecule on the screen in
a variety of colour schemes and molecule representations. Currently available representations include
depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick, solid and strand
biomolecular ribbons, atom labels and dot surfaces.
Up to 5 molecules may be loaded and displayed at once. Any one or all of
the molecules may be rotated and translated.
The RasMol help facility can be accessed by typing "help <topic>" or "help <topic> <subtopic>" from the
command line. A complete list of RasMol commands may be displayed by typing "help commands". A single
question mark may also be used to abbreviate the keyword "help". Please type "help notices" for
important notices.
COMMANDS
RasMol allows the execution of interactive commands typed at the RasMol> prompt in the terminal window.
Each command must be given on a separate line. Keywords are case insensitive and may be entered in either
upper or lower case letters. All whitespace characters are ignored except to separate keywords and their
arguments.
All commands may be prefixed by a parenthesized atom expression to temporarily select certain atoms just
for the execution of that one command. After execution of the command, the previous selection is
restored except for the commands select , restrict and script.
The commands/keywords currently recognised by RasMol are given below.
Backbone
The RasMol backbone command permits the representation of a polypeptide backbone as a series of
bonds connecting the adjacent alpha carbons of each amino acid in a chain. The display of these
backbone 'bonds' is turned on and off by the command parameter in the same way as with the
wireframe command. The command backbone off turns off the selected 'bonds', and backbone on or
with a number turns them on. The number can be used to specify the cylinder radius of the
representation in either Angstrom or RasMol units. A parameter value of 500 (2.0 Angstroms) or
above results in a "Parameter value too large" error. Backbone objects may be coloured using the
RasMol colour backbone command.
The reserved word backbone is also used as a predefined set ("help sets") and as a parameter to
the set hbond and set ssbond commands. The RasMol command trace renders a smoothed backbone, in
contrast to backbone which connects alpha carbons with straight lines.
The backbone may be displayed with dashed lines by use of the backbone dash command.
Background
The RasMol background command is used to set the colour of the "canvas" background. The colour may
be given as either a colour name or a comma separated triple of Red, Green and Blue (RGB)
components enclosed in square brackets. Typing the command help colours will give a list of the
predefined colour names recognised by RasMol. When running under X Windows, RasMol also
recognises colours in the X server's colour name database.
The background command is synonymous with the RasMol set background command.
Bond The RasMol command bond <number> <number> + adds the designated bond to the drawing, increasing
the bond order if the bond already exists. The command bond <number> <number> pick selects the
two atoms specified by the atom serial numbers as the two ends of a bond around which the rotate
bond <angle> command will be applied. If no bond exists, it is created.
Rotation around a previously picked bond may be specified by the rotate bond <angle> command, or
may also be controlled with the mouse, using the bond rotate on/off or the equivalent rotate bond
on/off commands.
Bulgarian
The RasMol Bulgarian command sets the menus and messages to the Bulgarian versions.
This command may not work correctly unless appropriate fonts have been installed. The commands
Bulgarian, Chinese, English, French, Italian, Russian and Spanish may be used to select Bulgarian,
Chinese, English, French, Italian, Japanese, Russian and Spanish menus and messages if the
appropriate fonts have been installed.
Cartoon
The RasMol cartoon command does a display of a molecule ribbons as Richardson (MolScript) style
protein cartoons, implemented as thick (deep) ribbons. The easiest way to obtain a cartoon
representation of a protein is to use the Cartoons option on the Display menu. The cartoon command
represents the currently selected residues as a deep ribbon with width specified by the command's
argument. Using the command without a parameter results in the ribbon's width being taken from
the protein's secondary structure, as described in the ribbons command. By default, the C-termini
of beta-sheets are displayed as arrow heads. This may be enabled and disabled using the set
cartoons command. The depth of the cartoon may be adjusted using the set cartoons <number>
command. The set cartoons command without any parameters returns these two options to their
default values.
Centre The RasMol centre command defines the point about which the rotate command and the scroll bars
rotate the current molecule. Without a parameter the centre command resets the centre of rotation
to be the centre of gravity of the molecule. If an atom expression is specified, RasMol rotates
the molecule about the centre of gravity of the set of atoms specified by the expression. Hence,
if a single atom is specified by the expression, that atom will remain 'stationary' during
rotations.
Type help expression for more information on RasMol atom expressions.
Alternatively the centring may be given as a comma separated triple of [CenX, CenY, CenZ] offsets
in RasMol units (1/250 of an Angstrom) from the centre of gravity. The triple must be enclosed in
square brackets.
The optional forms centre ... translate and centre ... center may be used to specify use of a
translated centre of rotation (not necessarily in the centre of the canvas) or a centre of
rotation which is placed at the centre of the canvas. Starting with RasMol 2.7.2, the default is
to center the new axis on the canvas.
Chinese
The RasMol Chinese command sets the menus and messages to the Chinese versions.
This command may not work correctly unless appropriate fonts have been installed. The commands
Bulgarian, Chinese, English, French, Italian, Russian and Spanish may be used to select Bulgarian,
Chinese, English, French, Italian, Japanese, Russian and Spanish menus and messages if the
appropriate fonts have been installed.
Clipboard
The RasMol clipboard command places a copy of the currently displayed image on the local graphics
'clipboard'. Note: this command is not yet supported on UNIX or VMS machines. It is intended to
make transferring images between applications easier under Microsoft Windows or on an Apple
Macintosh.
When using RasMol on a UNIX or VMS system this functionality may be achieved by generating a
raster image in a format that can be read by the receiving program using the RasMol write command.
Colour Colour the atoms (or other objects) of the selected region. The colour may be given as either a
colour name or a comma separated triple of Red, Green and Blue (RGB) components enclosed in square
brackets. Typing the command help colours will give a list of all the predefined colour names
recognised by RasMol.
Allowed objects are atoms, bonds, backbone, ribbons, labels, dots, hbonds, map, and ssbonds. If
no object is specified, the default keyword atom is assumed. Some colour schemes are defined for
certain object types. The colour scheme none can be applied to all objects except atoms and dots,
stating that the selected objects have no colour of their own, but use the colour of their
associated atoms (i.e. the atoms they connect). Atom objects can also be coloured by alt, amino,
chain, charge, cpk, group, model, shapely, structure, temperature or user. Hydrogen bonds can
also be coloured by type and dot surfaces can also be coloured by electrostatic potential. For
more information type help colour <colour>. Map objects may be coloured by specific color of by
nearest atom.
ColourMode
ColourMode allows the user to switch between using the new colour method. At present, the new
coloring technique is the same as the old one, but to preserve compatibility for older scripts it
may be wise to add a "colormode on" near the top of your script somewhere, if the script was
designed for version 2.7.3 of RasMol or earlier. The new color method, when completed, aims to fix
a few bugs in the coloring routines.
Connect
The RasMol connect command is used to force RasMol to (re)calculate the connectivity of the
current molecule. If the original input file contained connectivity information, this is
discarded. The command connect false uses a fast heuristic algorithm that is suitable for
determining bonding in large bio-molecules such as proteins and nucleic acids. The command connect
true uses a slower more accurate algorithm based upon covalent radii that is more suitable to
small molecules containing inorganic elements or strained rings. If no parameters are given,
RasMol determines which algorithm to use based on the number of atoms in the input file. Greater
than 255 atoms causes RasMol to use the faster implementation. This is the method used to
determine bonding, if necessary, when a molecule is first read in using the load command.
Defer The RasMol defer command adds the command given to the macro with given name, if no name is given,
the command is added to the macro with a blank name. The command zap is a special case. In that
case the macro is erased. If no name is given the command must begin with a selection, e.g. defer
(selection).spacefill
The deferred commands accumulated under the given name can be executed using the execute command
Define The RasMol define command allows the user to associate an arbitrary set of atoms with a unique
identifier. This allows the definition of user-defined sets. These sets are declared statically,
i.e. once defined the contents of the set do not change, even if the expression defining them
depends on the current transformation and representation of the molecule.
Depth The RasMol depth command enables, disables or positions the back-clipping plane of the molecule.
The program only draws those portions of the molecule that are closer to the viewer than the
clipping plane. Integer values range from zero at the very back of the molecule to 100 which is
completely in front of the molecule. Intermediate values determine the percentage of the molecule
to be drawn.
This command interacts with the slab <value> command, which clips to the front of a given z-
clipping plane.
Dots The RasMol dots command is used to generate a van der Waals' dot surface around the currently
selected atoms. Dot surfaces display regularly spaced points on a sphere of van der Waals' radius
about each selected atom. Dots that would are 'buried' within the van der Waals' radius of any
other atom (selected or not) are not displayed. The command dots on deletes any existing dot
surface and generates a dots surface around the currently selected atom set with a default dot
density of 100. The command dots off deletes any existing dot surface. The dot density may be
specified by providing a numeric parameter between 1 and 1000. This value approximately
corresponds to the number of dots on the surface of a medium sized atom.
By default, the colour of each point on a dot surface is the colour of its closest atom at the
time the surface is generated. The colour of the whole dot surface may be changed using the colour
dots command.
Echo The RasMol echo command is used to display a message in the RasMol command/terminal window. The
string parameter may optionally be delimited in double quote characters. If no parameter is
specified, the echo command displays a blank line. This command is particularly useful for
displaying text from within a RasMol script file.
English
The RasMol English command sets the menus and messages to the English versions.
This command may not work correctly unless appropriate fonts have been installed. The commands
Bulgarian, Chinese, English, French, Italian, Russian and Spanish may be used to select Bulgarian,
Chinese, English, French, Italian, Japanese, Russian and Spanish menus and messages if the
appropriate fonts have been installed.
Execute
The RasMol execute command:
1. saves the old poise of the molecule (translation, rotation and zoom)
2. executes the specified macro suppressing both screen updates and recording
3. animates motion of the newly rendered molecule linearly from the old poise to the new poise
The macro must have been previously defined by calls to the defer command.
The animation of the motion depends on the prior settings of the record command.
French The RasMol French command sets the menus and messages to the French versions.
This command may not work correctly unless appropriate fonts have been installed. The commands
Bulgarian, Chinese, English, French, Italian, Russian and Spanish may be used to select Bulgarian,
Chinese, English, French, Italian, Japanese, Russian and Spanish menus and messages if the
appropriate fonts have been installed.
HBonds The RasMol hbond command is used to represent the hydrogen bonding of the protein molecule's
backbone. This information is useful in assessing the protein's secondary structure. Hydrogen
bonds are represented as either dotted lines or cylinders between the donor and acceptor residues.
The first time the hbond command is used, the program searches the structure of the molecule to
find hydrogen bonded residues and reports the number of bonds to the user. The command hbonds on
displays the selected 'bonds' as dotted lines, and the hbonds off turns off their display. The
colour of hbond objects may be changed by the colour hbond command. Initially, each hydrogen bond
has the colours of its connected atoms.
By default the dotted lines are drawn between the accepting oxygen and the donating nitrogen. By
using the set hbonds command the alpha carbon positions of the appropriate residues may be used
instead. This is especially useful when examining proteins in backbone representation.
Help The RasMol help command provides on-line help on the given topic.
Italian
The RasMol Italian command sets the menus and messages to the Italian versions.
This command may not work correctly unless appropriate fonts have been installed. The commands
Bulgarian, Chinese, English, French, Italian, Russian and Spanish may be used to select Bulgarian,
Chinese, English, French, Italian, Japanese, Russian and Spanish menus and messages if the
appropriate fonts have been installed.
Japanese
The RasMol Japanese command sets the menus and messages to the Japanese versions.
This command may not work correctly unless appropriate fonts have been installed. The commands
Bulgarian, Chinese, English, French, Italian, Russian and Spanish may be used to select Bulgarian,
Chinese, English, French, Italian, Japanese, Russian and Spanish menus and messages if the
appropriate fonts have been installed.
Label The RasMol label command allows an arbitrary formatted text string to be associated with each
currently selected atom. This string may contain embedded 'expansion specifiers' which display
properties of the atom being labelled. An expansion specifier consists of a '%' character followed
by a single alphabetic character specifying the property to be displayed. An actual '%' character
may be displayed by using the expansion specifier '%%'.
Atom labelling for the currently selected atoms may be turned off with the command label off. By
default, if no string is given as a parameter, RasMol uses labels appropriate for the current
molecule.
The colour of each label may be changed using the colour label command. By default, each label is
drawn in the same colour as the atom to which it is attached. The size and spacing of the
displayed text may be changed using the set fontsize command. The width of the strokes in the
displayed text may be changed
using the set fontstroke
command.
Load Load a molecule coordinate file into RasMol. Valid molecule file formats are pdb (Protein Data
Bank format), mdl (Molecular Design Limited's MOL file format), alchemy (Tripos' Alchemy file
format), mol2 (Tripos' Sybyl Mol2 file format), charmm (CHARMm file format), xyz (MSC's XMol XYZ
file format), mopac (J. P. Stewart's MOPAC file format) or cif (IUCr CIF or mmCIF file format). If
no file format is specified, PDB, CIF, or mmCIF is assumed by default. Up to 20 molecules may be
loaded at a time. If CHEM_COMP ligand models are included in an mmCIF file, they will be loaded
as NMR models, first giving the all the NMR models for model coordinates if specified and then
giving all the NMR models for ideal model coordinates.
To delete a molecule prior to loading another use the RasMol zap command. To select a molecule
for manipulation use the RasMol molecule <n> command.
The load command selects all the atoms in the molecule, centres it on the screen and renders it as
a CPK coloured wireframe model. If the molecule contains no bonds (i.e. contains only alpha
carbons), it is drawn as an alpha carbon backbone. If the file specifies fewer bonds than atoms,
RasMol determines connectivity using the connect command.
The load inline command also allows the storing of atom coordinates in scripts to allow better
integration with WWW browsers. A load command executed inside a script file may specify the
keyword inline instead of a conventional filename. This option specifies that the coordinates of
the molecule to load are stored in the same file as the currently executing commands.
Map The RasMol map commands manipulate electron density maps in coordination with the display of
molecules. These commands are very memory intensive and may not work on machines with limited
memory. Each molecule may have as many maps as available memory permits. Maps may be read from
files or generated from Gaussian density distributions around atoms.
map colour, to colour a map according to a given colour scheme, map generate, to generate a map
from selected atoms based on pseudo-Gaussians, map level, to set the contouring level for selected
maps, map load, to load a map from a file, map mask to designate a mask for the selected maps, map
resolution, to set the resolution for contouring selected maps, map restrict, to select one or
more maps and to disable all others, map save, to save map information to a file, map scale,
control the scaling of pseudo-Gaussians when generating maps, map select, to select one or more
maps, map show, to display information about one or more maps or about the parameters to be used
in generating or loading the next map, map spacing, to set the spacing betwen contour lines of
selected maps, map spread, to set the variance of the Gaussians for map generation as a fraction
of the atomic radius, and map zap to delete previously generated or loaded maps.
The effect of map generate and map load commands is modified by the map mask command which limits
the portion of the display space that can be considered for display of maps.
Map colour
The RasMol map colour command colours the selected maps according to the specified colour scheme.
The colour scheme may be a colour name or and RBG triple in brackets, or the keyword atom to cause
the map points to be coloured by the color of the nearest atom.
Map generate
The RasMol map generate command generates a map from whatever atoms are currently selected, by
summing electron densities approximated by Gaussian distributions. The height of each Gaussian is
determined by the setting of the map scale command. In the default of map scale true, each
Gaussian has a height proportional element type of the atom. If the optional 'LRSurf' parameter
is given or if map scale false has been executed, each Gaussian is scaled so that the Gaussian
contour level 1 is at the van der Waals radius. In either case a standard deviation determined by
the most recently specified spread or resolution is used. If a non-zero spread has been given the
radius of the atom is multiplied by the spread to find the standard deviation. The default is
2/3rds. If a resolution has been given, the spread is inferred as 2/3rds of the resolution.
For example, if the resolution is given as 1., and the atom in question is a Carbon with a van der
Waals radius of 468 RasMol units (1.87 Angstroms), the inferred spead is .6667, and the standard
deviation of the Gaussian is taken as 1.25 Angstroms.
If the spread has been set to zero, the spread for each atom is determined from the van der Waals
radius and the probe atom radius to simulate the effect of a Lee-Richards surface.
If no specific map was given by the map selector, the new map is given the next available map
number.
If a specific map was given by the map selector, the new map replaces that map. If more than one
map was given by the map selector, the new map replaces the lowest numbered of the selected maps.
In any case the new map becomes the currently selected map.
The map is displayed as dots, mesh or a surface, depending on the last map rendering mode selected
or the mode selected on the command itself.
Map level
The RasMol map level command sets the contour level to be used in creating subsequent
representations of generated or loaded maps. If the keyword MEAN in used the level is relative to
the mean of the map data. Otherwise the level is absolute.
In general, a lower level results in a map containing more of the displayed volume, while a higher
level results in a map containing less of the displayed volume.
Map load
The RasMol map load command loads a map file into RasMol. The valid formats are CCP4 map format
and imgCIF format.
If no specific map was given by the map selector, the new map is given the next available map
number.
If a specific map was given by the map selector, the new map replaces that map. If more than one
map was given by the map selector, the new map replaces the lowest numbered of the selected maps.
In any case the new map becomes the currently selected map.
The map is displayed as dots, mesh or a surface depending on the last map rendering mode selected.
Map mask
The RasMol map mask command specifies a mask to be used to limit the display space to be used for
making representations of other maps or removes an earlier mask specification.
The 'selected' option indicates that the mask is to be created from the currently selected atoms.
The '<number>' option indicates that the mask is to be copied from the map of the number
specified. The 'none' option removes the previously specified mask, if any.
The map selector specifies the map or maps to which the specified mask will the applied. For
example, 'map next mask selected' specifies that the currently selected atoms are to be used to
generate a mask to be applied to any maps created by subsequent 'map load' or 'map generate'
commands.
Any map may be used as a mask. The portions of the mask map greater than than or equal to the
average value of the mask map allow the values of the map being masked to be used as given. The
portions of the mask map lower than the average value of the mask map cause the values of the map
being masked to be treated as if they were equal to the lowest data value of the map being masked.
Map resolution
The RasMol map resolution command specifies the resolution in RasMol units or, if a number
containing a decimal point is given, the resolution in Angstroms to be used in generating and in
representing maps.
The resolution is used at the map spacing for representations of maps, indicating the separation
between contour levels (see the map spacing command) and to infer the map spread to be used in
generated maps from selected atoms (see the map spread command). The map spread is set to two
thirds of the specified resolution.
Map restrict
The RasMol map restrict command selects particular maps to make them active for subsequent map
commands. This is similar to the map select command, but does disables the display of the maps
that were not selected.
Map save
The RasMol map save command saves an imgCIF map file.
If no specific map was given by the map selector, the currently selected maps and their masks are
written to the file, one map and mask pair per data block.
Map scale
The RasMol map scale command selects the scaling of pseudo-Gaussians in the map generate commands.
In the default of map scale true, each Gaussian has a height proportional element type of the
atom. If map scale false has been executed, each Gaussian is scaled so that the Gaussian contour
level 1 is at the van der Waals radius. In either case a standard deviation determined by the
most recently specified spread or resolution is used.
Map select
The RasMol map select command selects particular maps to make them active for subsequent map
commands. This is similar to the map restrict command, but does not disable the display of the
maps that were not selected.
If the optional atom parameter is given, the command selects the atoms with centres closest to the
map points. The radius of the search may be specified by the parameter search_radius. The
default is to look for atoms within 4 Angstroms plus the probe radius. If the optional within
parameter is given, the new selection is taken from within the currently selected atoms. If the
options add parameter is given, the new selection is added to the currently selected atoms. The
default is to search within all atoms.
Map show
The RasMol map show command causes information about the maps specified by the map selector to be
written to the command window.
Map spacing
The RasMol map spacing command specifies the spacing to be used between contour lines in creating
representations of maps. The spacing is typically
given in Angstroms with a decimal point, but may also be specified in RasMol units (250ths of an
Angstom) as an integer. For maps loaded in grid coordinates that spacing is parallel to the cell
edges. The default spacing is one half Angstrom.
Map spread
The RasMol map spread command specifies the reciprocal of the number of standard deviations per
radius to be used in generating maps as sums of Gaussians centered on atomic positions. The
default spread is one two thirds (i.e. each radius covers 1.5 standard deviations).
If the spread has been set to zero, the spread for each atom is determined from the van der Waals
radius and the probe atom radius to simulate the effect of a Lee-Richards surface.
Map zap
The RasMol map zap command removes the data and representations of the maps specified by the map
selector. The map numbers of maps that have not been removed are not changed.
Molecule
The RasMol molecule command selects one of up to 5 previously loaded molecules for active
manipulation. While all the molcules are displayed and may be rotated collectively (see the
rotate all command), only one molecule at a time time is active for manipulation by the commands
which control the details of rendering.
Monitor
The RasMol monitor command allows the display of distance monitors. A distance monitor is a dashed
(dotted) line between an arbitrary pair of atoms, optionally labelled by the distance between
them. The RasMol command monitor <number> <number> adds such a distance monitor between the two
atoms specified by the atom serial numbers given as parameters
Distance monitors are turned off with the command monitors off. By default, monitors display the
distance between its two end points as a label at the centre of the monitor. These distance labels
may be turned off with the command set monitors off, and re-enabled with the command set monitors
on. Like most other representations, the colour of a monitor is taken from the colour of its end
points unless specified by the colour monitors command.
Distance monitors may also be added to a molecule interactively with the mouse, using the set
picking monitor command. Clicking on an atom results in its being identified on the rasmol command
line. In addition every atom picked increments a modulo counter such that, in monitor mode, every
second atom displays the distance between this atom and the previous one. The shift key may be
used to form distance monitors between a fixed atom and several consecutive positions. A distance
monitor may also be removed (toggled) by selecting the appropriate pair of atom end points a
second time.
Notoggle
The RasMol NoToggle command enables or disables the use of the toggle ability that is used by some
of the other RasMol commands. When no boolean value is specified, NoToggle mode is ENABLED. When
NoToggle mode is ENABLED, all toggle functionality is DISABLED. To turn it off, one must
explicitly set notoggle off.
Some commands which use the toggle feature are: ColourMode. More functions that utilize this
capability may be added at a later date.
Pause The RasMol pause command is used in script files to stop the script file for local manipulation by
a mouse, until any key is pushed to restart the script file. Wait is synonymous with pause. This
command may be executed in RasMol script files to suspend the sequential execution of commands and
allow the user to examine the current image. When RasMol executes a pause command in a script
file, it suspends execution of the rest of the file, refreshes the image on the screen and allows
the manipulation of the image using the mouse and scroll bars, or resizing of the graphics
window. Once a key is pressed, control returns to the script file at the line following the pause
command. While a script is suspended the molecule may be rotated, translated, scaled, slabbed and
picked as usual, but all menu commands are disabled.
Play The RasMol play command specifies the recording medium from which to play back a movie. The
playback frame start time is given in seconds to millisecond precision. Since we are working on
computers, the medium is specified as a set of files, each marked with the playback frame start
time in milliseconds as part of the name. The place in the name at which to look for the playback
frame start time in milliseconds is marked by the characters "ssssss" with an appropriate number
of digits. RasMol accepts either upper or lower case s's or decimal digits to mark the place for
the time. The play off and play eject commands effectively remove the specified medium from use.
If no medium is specified, play off suspends playing and play on resumes playing. Normally play
starts immediately and runs to the end of the medium. However, if play off and/or or some
combination of play from and play until is entered before play type medium, those settings will be
used.
As of release 2.7.5, RasMol support play from scripts and data files.
Print The RasMol print command sends the currently displayed image to the local default printer using
the operating system's native printer driver. Note: this command is not yet supported under UNIX
or VMS. It is intended to take advantage of Microsoft Windows and Apple Macintosh printer drivers.
For example, this allows images to be printed directly on a dot matrix printer.
When using RasMol on a UNIX or VMS system this functionality may be achieved by either generating
a PostScript file using the RasMol write ps or write vectps commands and printing that or
generating a raster image file and using a utility to dump that to the local printer.
Quit Exit from the RasMol program. The RasMol commands exit and quit are synonymous, except within
nested scripts. In that case, exit terminates only the current level, while quit terminates all
nested levels of scripts.
Record The RasMol record command specifies the recording medium to hold the movie. Since we are working
on computers, the medium is specified as a template for a set of files, each marked with the
playback frame start time in milliseconds (rather than as seconds to avoid embedding a decimal
point) as part of the name. The place in the name to be replaced with the playback frame start
time in milliseconds is marked by the characters "ssssss" with an appropriate number of digits.
RasMol accepts either upper or lower case s's or decimal digits to mark the place for the time.
The record off commands remove the specified medium from use. If no medium is specified, record
off suspends recording and record on resumes recording with the next available time on the same
medium. The screen is the default medium and is, by default, on. Writing to disk must be
explicitly specified so that the disk does not get filled up unintentionally. The type of a
recording medium may be an image type such as gif, pict or png to record the actual screen images
or script to record the RasMol commands used to generate the frames.
Normally recording starts at playback frame start time 0 seconds. A non-zero starting time in
seconds can be specified with the record from command as in record from 25 or record from 37.25 to
help in organizing scenes of movies to be assembled later in an appropriate order. The record
until command allows an upper limit to be set on recording time in seconds. The default is to
have no limit. Issuing the commands
record from 600
record until 1800
would result in a 20 minute movie segment intended to start 10 minutes into a longer movie. These
commands allow control over rewriting selected time segments.
Refresh
The RasMol refresh command redraws the current image. This is useful in scripts to ensure
application of a complex list of parameter changes.
Renumber
The RasMol renumber command sequentially numbers the residues in a macromolecular chain. The
optional parameter specifies the value of the first residue in the sequence. By default, this
value is one. For proteins, each amino acid is numbered consecutively from the N terminus to the C
terminus. For nucleic acids, each base is numbered from the 5' terminus to the 3' terminus. All
chains in the current database are renumbered and gaps in the original sequence are ignored. The
starting value for numbering may be negative.
Reset The RasMol reset command restores the original viewing transformation and centre of rotation. The
scale is set to its default value, zoom 100, the centre of rotation is set to the geometric centre
of the currently loaded molecule, centre all, this centre is translated to the middle of the
screen and the viewpoint set to the default orientation.
This command should not be mistaken for the RasMol zap command which deletes the currently stored
molecule, returning the program to its initial state.
Restrict
The RasMol restrict command both defines the currently selected region of the molecule and
disables the representation of (most of) those parts of the molecule no longer selected. All
subsequent RasMol commands that modify a molecule's colour or representation affect only the
currently selected region. The parameter of a restrict command is a RasMol atom expression that is
evaluated for every atom of the current molecule. This command is very similar to the RasMol
select command, except restrict disables the wireframe, spacefill and backbone representations in
the non-selected region.
Type "help expression" for more information on RasMol atom expressions or see section Atom
Expressions.
Ribbons
The RasMol ribbons command displays the currently loaded protein or nucleic acid as a smooth solid
"ribbon" surface passing along the backbone of the protein. The ribbon is drawn between each
amino acid whose alpha carbon is currently selected. The colour of the ribbon is changed by the
RasMol colour ribbon command. If the current ribbon colour is none (the default), the colour is
taken from the alpha carbon at each position along its length.
The width of the ribbon at each position is determined by the optional parameter in the usual
RasMol units. By default the width of the ribbon is taken from the secondary structure of the
protein or a constant value of 720 (2.88 Angstroms) for nucleic acids. The default width of
protein alpha helices and beta sheets is 380 (1.52 Angstroms) and 100 (0.4 Angstroms) for turns
and random coil. The secondary structure assignment is either from the PDB file or calculated
using the DSSP algorithm as used by the structure command. This command is similar to the RasMol
command strands which renders the biomolecular ribbon as parallel depth-cued curves.
Rotate Rotate the molecule about the specified axis. Permitted values for the axis parameter are "x",
"y", "z" and "bond". The integer parameter states the angle in degrees for the structure to be
rotated. For the X and Y axes, positive values move the closest point up and right, and negative
values move it down and left, respectively. For the Z axis, a positive rotation acts clockwise and
a negative angle anti-clockwise.
Alternatively, this command may be used to specify which rotations the mouse or dials will
control. If rotate bond true is selected, the horizontal scroll bar will control rotation around
the axis selected by the bond src dst pick command. If rotate all true is selected, and multiple
molecules have been loaded, then all molecules will rotate together. In all other cases, the
mouseand dials control the the rotation of the molecule selected by the molecule n command.
Russian
The RasMol Russian command sets the menus and messages to the Russian versions.
This command may not work correctly unless appropriate fonts have been installed. The commands
Bulgarian, Chinese, English, French, Italian, Russian and Spanish may be used to select Bulgarian,
Chinese, English, French, Italian, Japanese, Russian and Spanish menus and messages if the
appropriate fonts have been installed.
Save Save the currently selected set of atoms in a Protein Data Bank (PDB), MDL, Alchemy(tm) or XYZ
format file. The distinction between this command and the RasMol write command has been dropped.
The only difference is that without a format specifier the save command generates a PDB file and
the write command generates a GIF image.
Script The RasMol script command reads a set of RasMol commands sequentially from a text file and
executes them. This allows sequences of commonly used commands to be stored and performed by
single command. A RasMol script file may contain a further script command up to a maximum "depth"
of 10, allowing complicated sequences of actions to be executed. RasMol ignores all characters
after the first '#' character on each line allowing the scripts to be annotated. Script files are
often also annotated using the RasMol echo command.
The most common way to generate a RasMol script file is to use the write script or write rasmol
commands to output the sequence of commands that are needed to regenerate the current view,
representation and colouring of the currently displayed molecule.
The RasMol command source is synonymous with the script command.
Select Define the currently selected region of the molecule. All subsequent RasMol commands that
manipulate a molecule or modify its colour or representation only affect the currently selected
region. The parameter of a select command is a RasMol expression that is evaluated for every atom
of the current molecule. The currently selected (active) region of the molecule are those atoms
that cause the expression to evaluate true. To select the whole molecule use the RasMol command
select all. The behaviour of the select command without any parameters is determined by the
RasMol hetero and hydrogen parameters.
Type "help expression" for more information on RasMol atom expressions or see section Atom
Expressions.
Set The RasMol set command allows the user to alter various internal program parameters such as those
controlling rendering options. Each parameter has its own set or permissible parameter options.
Typically, omitting the parameter option resets that parameter to its default value. A list of
valid parameter names is given below.
Show The RasMol show command display details of the status of the currently loaded molecule. The
command show information lists the molecule's name, classification, PDB code and the number of
atoms, chains, groups it contains. If hydrogen bonding, disulphide bridges or secondary structure
have been determined, the number of hbonds, ssbonds, helices, ladders and turns are also
displayed, respectively. The command show centre shows any non-zero centering values selected by
the centre [CenX, CenY, CenZ] command. The command show phipsi shows the phi and psi angles of the
currently selected residues and the omega angles of cis peptide bonds. The command show RamPrint
(or 'show RPP' or 'show RamachandranPrinterPlot') shows a simple Ramachandran printer plot in the
style of Frances Bernstein's fisipl program. The command show rotation (or 'show rot' or 'show
'rotate') shows the currently selected values of z, y, x and bond rotations, if any. The command
show selected (or 'show selected group' or 'show selected chain' or 'show selected atom' ) shows
the groups (default), chains or atoms of the current selection. The command show sequence lists
the residues that comprise each chain of the molecule. The command show symmetry shows the space
group and unit cell of the molecule. The command show translation shows any non-zero translation
values selected by the translate <axis> <value> command. The command show zoom shows any non-zero
zoom value selected by the zoom <value> command.
Slab The RasMol slab command enables, disables or positions the z-clipping plane of the molecule. The
program only draws those portions of the molecule that are further from the viewer than the
slabbing plane. Integer values range from zero at the very back of the molecule to 100 which is
completely in front of the molecule. Intermediate values determine the percentage of the molecule
to be drawn.
This command interacts with the depth <value> command, which clips to the rear of a given z-
clipping plane.
Spacefill
The RasMol spacefill command is used to represent all of the currently selected atoms as solid
spheres. This command is used to produce both union-of-spheres and ball-and-stick models of a
molecule. The command, spacefill true, the default, represents each atom as a sphere of van der
Waals radius. The command spacefill off turns off the representation of the selected atom as
spheres. A sphere radius may be specified as an integer in RasMol units (1/250th Angstrom) or a
value containing a decimal point. A value of 500 (2.0 Angstroms) or greater results in a
"Parameter value too large" error.
The temperature option sets the radius of each sphere to the value stored in its temperature
field. Zero or negative values have no effect and values greater than 2.0 are truncated to 2.0.
The user option allows the radius of each sphere to be specified by additional lines in the
molecule's PDB file using Raster 3D's COLOUR record extension.
The RasMol command cpk is synonymous with the spacefill command.
The RasMol command cpknew is synonymous with the spacefill command, except that a slightly
different set of colours is used.
Spanish
The RasMol Spanish command sets the menus and messages to the Spanish versions.
This command may not work correctly unless appropriate fonts have been installed. The commands
Bulgarian, Chinese, English, French, Italian, Russian and Spanish may be used to select Bulgarian,
Chinese, English, French, Italian, Japanese, Russian and Spanish menus and messages if the
appropriate fonts have been installed.
SSBonds
The RasMol ssbonds command is used to represent the disulphide bridges of the protein molecule as
either dotted lines or cylinders between the connected cysteines. The first time that the ssbonds
command is used, the program searches the structure of the protein to find half-cysteine pairs
(cysteines whose sulphurs are within 3 Angstroms of each other) and reports the number of bridges
to the user. The command ssbonds on displays the selected "bonds" as dotted lines, and the command
ssbonds off disables the display of ssbonds in the currently selected area. Selection of
disulphide bridges is identical to normal bonds, and may be adjusted using the RasMol set bondmode
command. The colour of disulphide bonds may be changed using the colour ssbonds command. By
default, each disulphide bond has the colours of its connected atoms.
By default disulphide bonds are drawn between the sulphur atoms within the cysteine groups. By
using the set ssbonds command the position of the cysteine's alpha carbons may be used instead.
Star The RasMol star command is used to represent all of the currently selected atoms as stars (six
strokes, one each in the x, -x, y, -y, z and -z directions). The commands select not bonded
followed by star 75 are useful to mark unbonded atoms in a wireframe display with less overhead
than provided by spacefill 75. This can be done automatically for all subsequent wireframe
displays with the command set bondmode not bonded.
The command star true, the default, represents each atom as a star with strokes length equal to
van der Waals radius. The command star off turns off the representation of the selected atom as
stars. A star stroke length may be specified as an integer in RasMol units (1/250th Angstrom) or a
value containing a decimal point. A value of 500 (2.0 Angstroms) or greater results in a
"Parameter value too large" error.
The temperature option sets the stroke length of each star to the value stored in its temperature
field. Zero or negative values have no effect and values greater than 2.0 are truncated to 2.0.
The user option allows the stroke length of each star to be specified by additional lines in the
molecule's PDB file using Raster 3D's COLOUR record extension.
The RasMol spacefill command can be used for more artistic rendering of atoms as spheres.
Stereo The RasMol stereo command provides side-by-side stereo display of images. Stereo viewing of a
molecule may be turned on (and off) either by selecting Stereo from the Options menu, or by typing
the commands stereo on or stereo off.
Starting with RasMol version 2.7.2.1, the Stereo menu selection and the command stereo without
arguments cycle from the initial state of stereo off to stereo on in cross-eyed mode to stereo on
in wall-eyed mode and then back to stereo off.
The separation angle between the two views may be adjusted with the set stereo [-] <number>
command, where positive values result in crossed eye viewing and negative values in relaxed (wall-
eyed) viewing. The inclusion of [-] <number> in the stereo command, as for example in stereo 3 or
stereo -5, also controls angle and direction.
The stereo command is only partially implemented. When stereo is turned on, the image is not
properly recentred. (This can be done with a translate x -<number>
command.) It is not supported in vector PostScript output files, is not saved by the write
script command, and in general is not yet properly interfaced with several other features of the
program.
Strands
The RasMol strands command displays the currently loaded protein or nucleic acid as a smooth
"ribbon" of depth-cued curves passing along the backbone of the protein. The ribbon is composed of
a number of strands that run parallel to one another along the peptide plane of each residue. The
ribbon is drawn between each amino acid whose alpha carbon is currently selected. The colour of
the ribbon is changed by the RasMol colour ribbon command. If the current ribbon colour is none
(the default), the colour is taken from the alpha carbon at each position along its length. The
central and outermost strands may be coloured independently using the colour ribbon1 and colour
ribbon2 commands, respectively. The number of strands in the ribbon may be altered using the
RasMol set strands command.
The width of the ribbon at each position is determined by the optional parameter in the usual
RasMol units. By default the width of the ribbon is taken from the secondary structure of the
protein or a constant value of 720 for nucleic acids (which produces a ribbon 2.88 Angstroms
wide). The default width of protein alpha helices and beta sheets is 380 (1.52 Angstroms) and 100
(0.4 Angstroms) for turns and random coil. The secondary structure assignment is either from the
PDB file or calculated using the DSSP algorithm as used by the structure command. This command is
similar to the RasMol command ribbons which renders the biomolecular ribbon as a smooth shaded
surface.
Structure
The RasMol structure command calculates secondary structure assignments for the currently loaded
protein. If the original PDB file contained structural assignment records (HELIX, SHEET and TURN)
these are discarded. Initially, the hydrogen bonds of the current molecule are found, if this
hasn't been done already. The secondary structure is then determined using Kabsch and Sander's
DSSP algorithm. Once finished the program reports the number of helices, strands and turns found.
Surface
The RasMol surface command renders a Lee-Richards molecular surface resulting from rolling a probe
atom on the selected atoms. The value given specifies the radius of the probe. If given in the
first form, the evolute of the surface of the probe is shown (the solvent excluded surface). If
given in the second form, the envelope of the positions of the center of the probe is shown (the
solvent accessible surface).
Trace The RasMol trace command displays a smooth spline between consecutive alpha carbon positions.
This spline does not pass exactly through the alpha carbon position of each residue, but follows
the same path as ribbons, strands and cartoons. Note that residues may be displayed as ribbons,
strands, cartoons or as a trace. Enabling one of these representations disables the others.
However, a residue may be displayed simultaneously as backbone and as one of the above
representations. This may change in future versions of RasMol. Prior to version 2.6, trace was
synonymous with backbone.
Trace temperature displays the backbone as a wider cylinder at high temperature factors and
thinner at lower. This representation is useful to X-ray crystallographers and NMR
spectroscopists.
Translate
The RasMol translate command moves the position of the centre of the molecule on the screen. The
axis parameter specifies along which axis the molecule is to be moved and the integer parameter
specifies the absolute position of the molecule centre from the middle of the screen. Permitted
values for the axis parameter are "x", "y" and "z". Displacement values must be between -100 and
100 which correspond to moving the current molecule just off the screen. A positive "x"
displacement moves the molecule to the right, and a positive "y" displacement moves the molecule
down the screen. The pair of commands translate x 0 and translate y 0 centres the molecule on the
screen.
UnBond The RasMol command unbond <number> <number> removes the designated bond from the drawing.
The command unbond without arguments removes a bond previously picked by the bond <number>
<number> pick command.
Wireframe
The RasMol wireframe command represents each bond within the selected region of the molecule as a
cylinder, a line or a depth-cued vector. The display of bonds as depth-cued vectors (drawn darker
the further away from the viewer) is turned on by the command wireframe or wireframe on. The
selected bonds are displayed as cylinders by specifying a radius either as an integer in RasMol
units or containing a decimal point as a value in Angstroms. A parameter value of 500 (2.0
Angstroms) or above results in an "Parameter value too large" error. Bonds may be coloured using
the colour bonds command.
If the selected bonds involved atoms of alternate conformers then the bonds are narrowed in the
middle to a radius of .8 of the specified radius (or to the radius specified as the optional
second parameter).
Non-bonded atoms, which could become invisible in an ordinary wireframe display can be marked by a
preceding set bondmode not bonded command. If nearly co-linear bonds to atoms cause them to be
difficult to see in a wireframe display, the set bondmode all command will add markers for all
atoms in subsequent wireframe command executions.
Write Write the current image to a file in a standard format. Currently supported image file formats
include bmp (Microsoft bitmap) and gif (Compuserve GIF), iris (IRIS RGB), ppm (Portable Pixmap),
ras (Sun rasterfile), ps and epsf (Encapsulated PostScript), monops (Monochrome Encapsulated
PostScript), pict (Apple PICT), vectps (Vector Postscript). The write command may also be used to
generate command scripts for other graphics programs. The format script writes out a file
containing the RasMol script commands to reproduce the current image. The format molscript writes
out the commands required to render the current view of the molecule as ribbons in Per Kraulis'
Molscript program and the format kinemage the commands for David Richardson's program Mage. The
following formats are useful for further processing: povray (POVRay 2), povray3 (POVRay 3 -- under
development), vrml (VRML file). Finally, several formats are provided to provide phi-psi data for
listing or for phipsi (phi-psi data as an annotated list with cis omegas), ramachan and RDF and
RamachandranDataFile (phi-psi data as columns of numbers for gnuplot), RPP and
RamachandranPrinterPlot (phi-psi data as a printer plot).
The distinction between this command and the RasMol save command has been dropped. The only
difference is that without a format specifier the save command generates a PDB file and the write
command generates a GIF image.
Zap Deletes the contents of the current database and resets parameter variables to their initial
default state.
Zoom Change the magnification of the currently displayed image. Boolean parameters either magnify or
reset the scale of current molecule. An integer parameter specifies the desired magnification as a
percentage of the default scale. The minimum parameter value is 10; the maximum parameter value is
dependent upon the size of the molecule being displayed. For medium sized proteins this is about
500.
SET PARAMETERS
RasMol has a number of internal parameters that may be modified using the set command. These parameters
control a number of program options such as rendering options and mouse button mappings.
picking play.fps radius record.aps
Set Ambient
The RasMol ambient parameter is used to control the amount of ambient (or surrounding) light in
the scene. The ambient value must be between 0 and 100. It controls the percentage intensity of
the darkest shade of an object. For a solid object, this is the intensity of surfaces facing away
from the light source or in shadow. For depth-cued objects this is the intensity of objects
furthest from the viewer.
This parameter is commonly used to correct for monitors with different "gamma values"
(brightness), to change how light or dark a hardcopy image appears when printed or to alter the
feeling of depth for wireframe or ribbon representations.
Set Axes
The RasMol axes parameter controls the display of orthogonal coordinate axes on the current
display. The coordinate axes are those used in the molecule data file, and the origin is the
centre of the molecule's bounding box. The set axes command is similar to the commands set
boundbox and set unitcell that display the bounding box and the crystallographic unit cell,
respectively.
Set Backfade
The RasMol backfade parameter is used to control backfade to the specified background colour,
rather than black. This is controlled by the commands set backfade on and set backfade off. For
example, this may be used to generate depth-cued images that fade to white, rather than black.
Set Background
The RasMol background parameter is used to set the colour of the "canvas" background. The colour
may be given as either a colour name or a comma separated triple of Red, Green, Blue (RGB)
components enclosed in square brackets. Typing the command help colours will give a list of the
predefined colour names recognised by RasMol. When running under X Windows, RasMol also
recognises colours in the X server's colour name database.
The command set background is synonymous with the RasMol command background.
Set BondMode
The RasMol set bondmode command controls the mechanism used to select individual bonds and
modifies the display of bonded and non-bonded atoms by subsequent wireframe commands.
When using the select and restrict commands, a given bond will be selected if i) the bondmode is
or and either of the connected atoms is selected, or ii) the bondmode is and and both atoms
connected by the bond are selected. Hence an individual bond may be uniquely identified by using
the command set bondmode and and then uniquely selecting the atoms at both ends.
The bondmode [all | none | not bonded] commands add star 75 or spacefill 75 markers for the
designated atoms to wireframe displays. Stars are used when the specified wireframe radius is
zero.
Set Bonds
The RasMol bonds parameter is used to control display of double and triple bonds as multiple
lines or cylinders. Currently bond orders are only read from MDL Mol files, Sybyl Mol2 format
files, Tripos Alchemy format files, CIF and mmCIF, and suitable PDB files. Double (and triple)
bonds are specified in some PDB files by specifying a given bond twice (and three times) in
CONECT records. The command set bonds on enables the display of bond orders, and the command
set bonds off disables them.
Set BoundBox
The RasMol boundbox parameter controls the display of the current molecule's bounding box on the
display. The bounding box is orthogonal to the data file's original coordinate axes. The set
boundbox command is similar to the commands set axes and set unitcell that display orthogonal
coordinate axes and the bounding box, respectively.
Set Cartoon
The RasMol cartoon parameter is used to control display of the cartoon version of the ribbons
display. By default, the C-termini of beta-sheets are displayed as arrow heads. This may be
enabled and disabled using the set cartoons <boolean> command. The depth of the cartoon may be
adjusted using the cartoons <number> command. The set cartoons command without any parameters
returns these two options to
their default values.
Set CisAngle
The RasMol cisangle parameter controls the cutoff angle for identifying cis peptide
bonds. If no value is given, the cutoff is set to 90 degrees.
Set Display
This command controls the display mode within RasMol. By default, set display normal, RasMol
displays the molecule in the representation specified by the user. The command set display
selected changes the display mode such that the molecule is temporarily drawn so as to indicate
currently selected portion of the molecule. The user specified colour scheme and representation
remains unchanged. In this representation all selected atoms are shown in yellow and all non
selected atoms are shown in blue. The colour of the background is also changed to a dark grey to
indicate the change of display mode. This command is typically only used by external Graphical
User Interfaces (GUIs).
Set FontSize
The RasMol set fontsize command is used to control the size of the characters that form atom
labels. This value corresponds to the height of the displayed character in pixels. The maximum
value of fontsize is 48 pixels, and the default value is 8 pixels high. Fixed or proportional
spacing may be selected by appending the "FS" or "PS" modifiers, respectively. The default is
"FS". To display atom labels on the screen use the RasMol label command and to change the colour
of displayed labels, use the colour labels command.
Set FontStroke
The RasMol set fontstroke command is used to control the size of the stroke width of the
characters that form atom labels. This value is the radius in pixels of cylinders used to form
the strokes. The special value of "0" is the default used for the normal single pixel stroke
width, which allows for rapid drawing and rotation of the image. Non-zero values are provided to
allow for more artistic atom labels for publication at the expense of extra time in rendering the
image.
When wider strokes are used, a larger font size is recommend, e.g. by using the RasMol set
fontsize 24 PS command, followed by set fontstroke 2
To display atom labels on the screen use the RasMol label command, and to change the colour of
displayed labels use the colour labels command.
Set HBonds
The RasMol hbonds parameter determines whether hydrogen bonds are drawn between the donor and
acceptor atoms of the hydrogen bond, set hbonds sidechain or between the alpha carbon atoms of the
protein backbone and between the phosphorous atoms of the nucleic acid backbone, set hbonds
backbone. The actual display of hydrogen bonds is controlled by the hbonds command. Drawing
hydrogen bonds between protein alpha carbons or nucleic acid phosphorous atoms is useful when the
rest of the molecule is shown in only a schematic representation such as backbone, ribbons or
strands. This parameter is similar to the RasMol ssbonds parameter.
Set Hetero
The RasMol hetero parameter is used to modify the 'default' behaviour of the RasMol select
command, i.e. the behaviour of select without any parameters. When this value is false, the
default select region does not include any heterogeneous atoms (refer to the predefined set hetero
). When this value is true, the default select region may contain hetero atoms. This parameter is
similar to the RasMol hydrogen parameter which determines whether hydrogen atoms should be
included in the default set. If both hetero and hydrogen are true, select without any parameters
is equivalent to select all.
Set HourGlass
The RasMol hourglass parameter allows the user to enable and disable the use of the 'hour glass'
cursor used by RasMol to indicate that the program is currently busy drawing the next frame. The
command set hourglass on enables the indicator, whilst set hourglass off prevents RasMol from
changing the cursor. This is useful when spinning the molecule, running a sequence of commands
from a script file or using interprocess communication to execute complex sequences of commands.
In these cases a 'flashing' cursor may be distracting.
Set Hydrogen
The RasMol hydrogen parameter is used to modify the "default" behaviour of the RasMol select
command, i.e. the behaviour of select without any parameters. When this value is false, the
default select region does not include any hydrogen, deuterium or tritium atoms (refer to the
predefined set hydrogen ). When this value is true, the default select region may contain hydrogen
atoms. This parameter is similar to the RasMol hetero parameter which determines whether
heterogeneous atoms should be included in the default set. If both hydrogen and hetero are true,
select without any parameters is equivalent to select all.
Set Kinemage
The RasMol set kinemage command controls the amount of detail stored in a Kinemage output file
generated by the RasMol write kinemage command. The output kinemage files are intended to be
displayed by David Richardson's Mage program. set kinemage false, the default, only stores the
currently displayed representation in the generated output file. The command set kinemage true,
generates a more complex Kinemage that contains both the wireframe and backbone representations as
well as the coordinate axes, bounding box and crystal unit cell.
Set Menus
The RasMol set menus command enables the canvas window's menu buttons or menu bar. This command is
typically only used by graphical user interfaces or to create as large an image as possible when
using Microsoft Windows.
Set Monitor
The RasMol set monitor command enables monitors. The distance monitor labels may be turned off
with the command set monitor off, and re-enabled with the command set monitor on.
Set Mouse
The RasMol set mouse command sets the rotation, translation, scaling and zooming mouse bindings.
The default value is rasmol which is suitable for two button mice (for three button mice the
second and third buttons are synonymous); X-Y rotation is controlled by the first button, and X-Y
translation by the second. Additional functions are controlled by holding a modifier key on the
keyboard. [Shift] and the first button performs scaling, [shift] and the second button performs
Z-rotation, and [control] and the first mouse button controls the clipping plane. The insight and
quanta options provide the same mouse bindings as other packages for experienced users.
Set Picking
The RasMol set picking series of commands affects how a user may interact with a molecule
displayed on the screen in RasMol.
Enabling/Disabling Atom Identification Picking: Clicking on an atom with the mouse results in
identification and the display of its residue name, residue number, atom name, atom serial number
and chain in the command window. This behavior may be disabled with the command set picking none
and restored with the command set picking ident. The command set picking coord adds the atomic
coordinates of the atom to the display.
Disabling picking, by using set picking off is useful when executing the pause command in RasMol
scripts as it prevents the display of spurious message on the command line while the script is
suspended.
Measuring Distances, Angles and Torsions: Interactive measurement of distances, angles and
torsions is achieved using the commands: set picking distance, set picking monitor, set picking
angle and set picking torsion, respectively. In these modes, clicking on an atom results in it
being identified on the rasmol command line. In addition every atom picked increments a modulo
counter such that in distance mode, every second atom displays the distance (or distance monitor)
between this atom and the previous one. In angle mode, every third atom displays the angle between
the previous three atoms and in torsion mode every fourth atom displays the torsion between the
last four atoms. By holding down the shift key while picking an atom, this modulo counter is not
incremented and allows, for example, the distances of consecutive atoms from a fixed atom to be
displayed. See the monitor command for how to control the display of distance monitor lines and
labels.
Labelling Atoms with the Mouse: The mouse may also be used to toggle the display of an atom label
on a given atom. The RasMol command set picking label removes a label from a picked atom if it
already has one or displays a concise label at that atom position otherwise.
Centring Rotation with the Mouse: A molecule may be centred on a specified atom position using the
RasMol commands set picking centre or set picking center. In this mode, picking an atom causes
all futher rotations to be about that point.
Picking a Bond as a Rotation Axis: Any bond may be picked as an axis of rotation for the portion
of the molecule beyond the second atom selected. This feature should be used with caution, since,
naturally, it changes the conformation of the molecule. After executing set picking bond or using
the equivalent "Pick Bond" in the "Settings" menu, a bond to be rotated is picked with the same
sort of mouse clicks as are used for picking atoms for a distance measurement. Normally this
should be done where a bond exists, but if no bond exists, it will be added. The bond cannot be
used for rotation if it is part of a ring of any size. All bonds selected for rotation are
remembered so that they can be properly reported when writing a script, but only the most recently
selected bond may be actively rotated.
Enabling Atom/Group/Chain Selection Picking: Atoms, groups and chains may be selected (as if with
the select command), with the set picking atom, set picking group, set picking chain commands.
For each of these commands, the shift key may be used to have a new selection added to the old,
and the control key may be used to have a new selection deleted from the old. When the set picking
atom command is given, the mouse can be used to pick or to drag a box around the atoms for which
selection is desired. When the set picking group command is given, picking any an atom will cause
selection of all atoms which agree in residue number with the picked atom, even if in different
chains. When the set picking chain command is given, picking any atom will cause selection of all
atoms which agree in chain identifier with the picked atom.
Set Play
The RasMol set play.fps command gives the number of frames per second for playback by the play
command (default 24 frames per second).
In the current release of RasMol, the play timing is not controlled by this parameter.
Set Radius
The RasMol set radius command is used to alter the behaviour of the RasMol dots command depending
upon the value of the solvent parameter. When solvent is true, the radius parameter controls
whether a true van der Waals' surface is generated by the dots command. If the value of radius is
anything other than zero, that value is used as the radius of each atom instead of its true vdW
value. When the value of solvent is true, this parameter determines the 'probe sphere' (solvent)
radius. The parameter may be given as an integer in rasmol units or containing a decimal point in
Angstroms. The default value of this parameter is determined by the value of solvent and changing
solvent resets radius to its new default value.
Set Record
The RasMol set record.aps gives the maximum on-screen velocity in Angstroms per second in
animating translations, rotations and zooms (default 10 A/second).
The RasMol set record.aps command gives number of frames per second for recording by the record
command (default 24 frames per second).
The RasMol set record.dwell command sets the time in seconds to dwell on a change in appearance
(default .5 sec).
Set ShadePower
The shadepower parameter (adopted from RasTop) determines the shade repartition (the contrast)
used in rendering solid objects. This value between 0 and 100 adjusts shading on an object surface
oriented along the direction to the light source. Changing the shadepower parameter does not
change the maximum or the minimum values of this shading, as does changing the ambient parameter.
A value of 100 concentrates the light on the top of spheres, giving a highly specular, glassy
rendering (see the specpower parameter). A value of 0 distributes the light on the entire object.
This implementation of shadepower differs from the one in RasTop only in the choice of range (0 to
100 versus -20 to 20 in RasTop).
Set Shadow
The RasMol set shadow command enables and disables ray-tracing of the currently rendered image.
Currently only the spacefilling representation is shadowed or can cast shadows. Enabling shadowing
will automatically disable the Z-clipping (slabbing) plane using the command slab off. Ray-
tracing typically takes about several seconds for a moderately sized protein. It is recommended
that shadowing be normally disabled whilst the molecule is being transformed or manipulated, and
only enabled once an appropriate viewpoint is selected, to provide a greater impression of depth.
Set SlabMode
The RasMol slabmode parameter controls the rendering method of objects cut by the slabbing (z-
clipping) plane. Valid slabmode parameters are "reject", "half", "hollow", "solid" and "section".
Set Solvent
The RasMol set solvent command is used to control the behaviour of the RasMol dots command.
Depending upon the value of the solvent parameter, the dots command either generates a van der
Waals' or a solvent accessible surface around the currently selected set of atoms. Changing this
parameter automatically resets the value of the RasMol radius parameter. The command set solvent
false, the default value, indicates that a van der Waals' surface should be generated and resets
the value of radius to zero. The command set solvent true indicates that a 'Connolly' or
'Richards' solvent accessible surface should be drawn and sets the radius parameter, the solvent
radius, to 1.2 Angstroms (or 300 RasMol units).
Set Specular
The RasMol set specular command enables and disables the display of specular highlights on solid
objects drawn by RasMol. Specular highlights appear as white reflections of the light source on
the surface of the object. The current RasMol implementation uses an approximation function to
generate this highlight.
The specular highlights on the surfaces of solid objects may be altered by using the specular
reflection coefficient, which is altered using the RasMol set specpower command.
Set SpecPower
The specpower parameter determines the shininess of solid objects rendered by RasMol. This value
between 0 and 100 adjusts the reflection coefficient used in specular highlight calculations. The
specular highlights are enabled and disabled by the RasMol set specular command. Values around 20
or 30 produce plastic looking surfaces. High values represent more shiny surfaces such as metals,
while lower values produce more diffuse/dull surfaces.
Set SSBonds
The RasMol ssbonds parameter determines whether disulphide bridges are drawn between the sulphur
atoms in the sidechain (the default) or between the alpha carbon atoms in the backbone of the
cysteines residues. The actual display of disulphide bridges is controlled by the ssbonds command.
Drawing disulphide bridges between alpha carbons is useful when the rest of the protein is shown
in only a schematic representation such as backbone, ribbons or strands. This parameter is
similar to the RasMol hbonds parameter.
Set Stereo
The RasMol set stereo parameter controls the separation between the left and right images. Turning
stereo on and off doesn't reposition the centre of the molecule.
Stereo viewing of a molecule may be turned on (and off) either by selecting Stereo from the
Options menu, or by typing the commands stereo on or stereo off.
The separation angle between the two views may be adjusted with the set stereo [-] <number>
command, where positive values result in crossed eye viewing and negative values in relaxed (wall-
eyed) viewing. Currently, stereo viewing is not supported in vector PostScript output files.
Set Strands
The RasMol strands parameter controls the number of parallel strands that are displayed in the
ribbon representations of proteins. The permissible values for this parameter are 1, 2, 3, 4, 5
and 9. The default value is 5. The number of strands is constant for all ribbons being displayed.
However, the ribbon width (the separation between strands) may be controlled on a residue by
residue basis using the RasMol ribbons command.
Set Transparent
The RasMol transparent parameter controls the writing of transparent GIFs by the write gif
<filename> command. This may be controlled by the set transparent on and set transparent off
commands.
Set UnitCell
The RasMol unitcell parameter controls the display of the crystallographic unit cell on the
current display. The crystal cell is only enabled if the appropriate crystal symmetry information
is contained in the PDB, CIF or mmCIF data file. The RasMol command show symmetry display details
of the crystal's space group and unit cell axes. The set unitcell command is similar to the
commands set axes and set boundbox that display orthogonal coordinate axes and the bounding box,
respectively.
Set VectPS
The RasMol vectps parameter is use to control the way in which the RasMol write command generates
vector PostScript output files. The command set vectps on enables the use of black outlines around
spheres and cylinder bonds producing "cartoon-like" high resolution output. However, the current
implementation of RasMol incorrectly cartoons spheres that are intersected by more than one other
sphere. Hence "ball and stick" models are rendered correctly but not large spacefilling spheres
models. Cartoon outlines can be disabled, the default, by the command set vectps off.
Set Write
The RasMol write parameter controls the use of the save and write commands within scripts, but it
may only be executed from the command line. By default, this value is false, prohibiting the
generation of files in any scripts executed at start-up (such as those launched from a WWW
browser). However, animators may start up RasMol interactively: type set write on and then execute
a script to generate each frame using the source command.
ATOM EXPRESSIONS
RasMol atom expressions uniquely identify an arbitrary group of atoms within a molecule. Atom expressions
are composed of either primitive expressions, predefined sets, comparison operators, within expressions,
or logical (boolean) combinations of the above expression types.
The logical operators allow complex queries to be constructed out of simpler ones using the standard
boolean connectives and, or and not. These may be abbreviated by the symbols "&", "|" and "!",
respectively. Parentheses (brackets) may be used to alter the precedence of the operators. For
convenience, a comma may also be used for boolean disjunction.
The atom expression is evaluated for each atom, hence protein and backbone selects protein backbone
atoms, not the protein and [nucleic] acid backbone atoms!
Primitive Expressions
RasMol primitive expressions are the fundamental building blocks of atom expressions. There are
two types of primitive expression. The first type is used to identify a given residue number or
range of residue numbers. A single residue is identified by its number (position in the sequence),
and a range is specified by lower and upper bounds separated by a hyphen character. For example
select 5,6,7,8 is also select 5-8. Note that this selects the given residue numbers in all
macromolecule chains.
The second type of primitive expression specifies a sequence of fields that must match for a given
atom. The first part specifies a residue (or group of residues) and an optional second part
specifies the atoms within those residues. The first part consists of a residue name, optionally
followed by a residue number and/or chain identifier.
The second part consists of a period character followed by an atom name. An atom name may be up
to four alphabetic or numeric characters. An optional semicolon followed by an alternate
conformation identifier may be appended. An optional slash followed by a model number may also be
appended.
An asterisk may be used as a wild card for a whole field and a question mark as a single character
wildcard.
Comparison Operators
Parts of a molecule may also be distinguished using equality, inequality and ordering operators on
their properties. The format of such comparison expression is a property name, followed by a
comparison operator and then an integer value.
The atom properties that may be used in RasMol are atomno for the atom serial number, elemno for
the atom's atomic number (element), resno for the residue number, radius for the spacefill radius
in RasMol units (or zero if not represented as a sphere) and temperature for the PDB isotropic
temperature value.
The equality operator is denoted either "=" or "==". The inequality operator as either "<>", "!="
or "/=". The ordering operators are "<" for less than, "<=" for less than or equal to, ">" for
greater than, and ">" for greater than or equal to.
Within Expressions
A RasMol within expression allows atoms to be selected on their proximity to another set of atoms.
A within expression takes two parameters separated by a comma and surrounded by parentheses. The
first argument is an integer value called the "cut-off" distance of the within expression and the
second argument is any valid atom expression. The cut-off distance is expressed in either integer
RasMol units or Angstroms containing a decimal point. An atom is selected if it is within the
cut-off distance of any of the atoms defined by the second argument. This allows complex
expressions to be constructed containing nested within expressions.
For example, the command select within(3.2,backbone) selects any atom within a 3.2 Angstrom radius
of any atom in a protein or nucleic acid backbone. Within expressions are particularly useful for
selecting the atoms around an active site.
Predefined Sets
RasMol atom expressions may contain predefined sets. These sets are single keywords that represent
portions of a molecule of interest. Predefined sets are often abbreviations of primitive atom
expressions. In some cases the use of predefined sets allows selection of areas of a molecule
that could not otherwise be distinguished. A list of the currently predefined sets is given
below. In addition to the sets listed here, RasMol also treats element names (and their plurals)
as predefined sets containing all atoms of that element type, i.e. the command select oxygen is
equivalent to the command select elemno=8.
Predefined Sets
AT Set This set contains the atoms in the complementary nucleotides adenosine and thymidine (A and T,
respectively). All nucleotides are classified as either the set at or the set cg This set is
equivalent to the RasMol atom expressions a,t, and nucleic and not cg.
Acidic Set
The set of acidic amino acids. These are the residue types Asp and Glu. All amino acids are
classified as either acidic, basic or neutral. This set is equivalent to the RasMol atom
expressions asp, glu and amino and not (basic or neutral).
Acyclic Set
The set of atoms in amino acids not containing a cycle or ring. All amino acids are classified as
either cyclic or acyclic. This set is equivalent to the RasMol atom expression amino and not
cyclic.
Aliphatic Set
This set contains the aliphatic amino acids. These are the amino acids Ala, Gly, Ile, Leu and
Val. This set is equivalent to the RasMol atom expression ala, gly, ile, leu, val.
Alpha Set
The set of alpha carbons in the protein molecule. This set is approximately equivalent to the
RasMol atom expression *.CA. This command should not be confused with the predefined set helix
which contains the atoms in the amino acids of the protein's alpha helices.
Amino Set
This set contains all the atoms contained in amino acid residues. This is useful for
distinguishing the protein from the nucleic acid and heterogeneous atoms in the current molecule
database.
Aromatic Set
The set of atoms in amino acids containing aromatic rings. These are the amino acids His, Phe,
Trp and Tyr. Because they contain aromatic rings all members of this set are member of the
predefined set cyclic. This set is equivalent to the RasMol atom expressions his, phe, trp, tyr
and cyclic and not pro.
Backbone Set
This set contains the four atoms of each amino acid that form the polypeptide N-C-C-O backbone of
proteins, and the atoms of the sugar phosphate backbone of nucleic acids. Use the RasMol
predefined sets protein and nucleic to distinguish between the two forms of backbone. Atoms in
nucleic acids and proteins are either backbone or sidechain. This set is equivalent to the RasMol
expression (protein or nucleic) and not sidechain.
The predefined set mainchain is synonymous with the set backbone.
Basic Set
The set of basic amino acids. These are the residue types Arg, His and Lys. All amino acids are
classified as either acidic, basic or neutral. This set is equivalent to the RasMol atom
expressions arg, his, lys and amino and not (acidic or neutral).
Bonded Set
This set contain all the atoms in the current molecule database that are bonded to at least one
other atom.
Buried Set
This set contains the atoms in those amino acids that tend (prefer) to be buried inside protein,
away from contact with solvent molecules. This set refers to the amino acids preference and not
the actual solvent accessibility for the current protein. All amino acids are classified as
either surface or buried. This set is equivalent to the RasMol atom expression amino and not
surface.
CG Set This set contains the atoms in the complementary nucleotides cytidine and guanosine (C and G,
respectively). All nucleotides are classified as either the set at or the set cg This set is
equivalent to the RasMol atom expressions c,g and nucleic and not at.
Charged Set
This set contains the charged amino acids. These are the amino acids that are either acidic or
basic. Amino acids are classified as being either charged or neutral. This set is equivalent to
the RasMol atom expressions acidic or basic and amino and not neutral.
Cyclic Set
The set of atoms in amino acids containing a cycle or rings. All amino acids are classified as
either cyclic or acyclic. This set consists of the amino acids His, Phe, Pro, Trp and Tyr. The
members of the predefined set aromatic are members of this set. The only cyclic but non-aromatic
amino acid is proline. This set is equivalent to the RasMol atom expressions his, phe, pro, trp,
tyr and aromatic or pro and amino and not acyclic.
Cystine Set
This set contains the atoms of cysteine residues that form part of a disulphide bridge, i.e. half
cystines. RasMol automatically determines disulphide bridges, if neither the predefined set
cystine nor the RasMol ssbonds command have been used since the molecule was loaded. The set of
free cysteines may be determined using the RasMol atom expression cys and not cystine.
Helix Set
This set contains all atoms that form part of a protein alpha helix as determined by either the
PDB file author or Kabsch and Sander's DSSP algorithm. By default, RasMol uses the secondary
structure determination given in the PDB file if it exists. Otherwise, it uses the DSSP algorithm
as used by the RasMol structure command.
This predefined set should not be confused with the predefined set alpha which contains the alpha
carbon atoms of a protein.
Hetero Set
This set contains all the heterogeneous atoms in the molecule. These are the atoms described by
HETATM entries in the PDB file. These typically contain water, cofactors and other solvents and
ligands. All hetero atoms are classified as either ligand or solvent atoms. These heterogeneous
solvent atoms are further classified as either water or ions.
Hydrogen Set
This predefined set contains all the hydrogen, deuterium and tritium atoms of the current
molecule. This predefined set is equivalent to the RasMol atom expression elemno=1.
Hydrophobic Set
This set contains all the hydrophobic amino acids. These are the amino acids Ala, Leu, Val, Ile,
Pro, Phe, Met and Trp. All amino acids are classified as either hydrophobic or polar. This set
is equivalent to the RasMol atom expressions ala, leu, val, ile, pro, phe, met, trp and amino and
not polar.
Ions Set
This set contains all the heterogeneous phosphate and sulphate ions in the current molecule data
file. A large number of these ions are sometimes associated with protein and nucleic acid
structures determined by X-ray crystallography. These atoms tend to clutter an image. All hetero
atoms are classified as either ligand or solvent atoms. All solvent atoms are classified as either
water or ions.
Large Set
All amino acids are classified as either small, medium or large. This set is equivalent to the
RasMol atom expression amino and not (small or medium).
Ligand Set
This set contains all the heterogeneous cofactor and ligand moieties that are contained in the
current molecule data file. This set is defined to be all hetero atoms that are not solvent
atoms. Hence this set is equivalent to the RasMol atom expression hetero and not solvent.
Medium Set
All amino acids are classified as either small, medium or large. This set is equivalent to the
RasMol atom expression amino and not (large or small).
Neutral Set
The set of neutral amino acids. All amino acids are classified as either acidic, basic or
neutral. This set is equivalent to the RasMol atom expression amino and not (acidic or basic).
Nucleic Set
The set of all atoms in nucleic acids, which consists of the four nucleotide bases adenosine,
cytidine, guanosine and thymidine (A, C, G and T, respectively). All neucleotides are classified
as either purine or pyrimidine. This set is equivalent to the RasMol atom expressions a,c,g,t and
purine or pyrimidine. The symbols for RNA nucleotides (U, +U, I, 1MA, 5MC, OMC, 1MG, 2MG, M2G,
7MG, OMG, YG, H2U, 5MU, and PSU) are also recognized as members of this set.
Polar Set
This set contains the polar amino acids. All amino acids are classified as either hydrophobic or
polar. This set is equivalent to the RasMol atom expression amino and not hydrophobic.
Protein Set
The set of all atoms in proteins. This consists of the RasMol predefined set amino and common
post-translation modifications.
Purine Set
The set of purine nucleotides. These are the bases adenosine and guanosine (A and G,
respectively). All nucleotides are either purines or pyrimidines. This set is equivalent to the
RasMol atom expressions a,g and nucleic and not pyrimidine.
Pyrimidine Set
The set of pyrimidine nucleotides. These are the bases cytidine and thymidine (C and T,
respectively). All nucleotides are either purines or pyrimidines. This set is equivalent to the
RasMol atom expressions c,t and nucleic and not purine.
Selected Set
This set contains the set of atoms in the currently selected region. The currently selected region
is defined by the preceding select or restrict command and not the atom expression containing the
selected keyword.
Sheet Set
This set contains all atoms that form part of a protein beta sheet as determined by either the PDB
file author or Kabsch and Sander's DSSP algorithm. By default, RasMol uses the secondary structure
determination given in the PDB file if it exists. Otherwise, it uses the DSSP algorithm as used
by the RasMol structure command.
Sidechain Set
This set contains the functional sidechains of any amino acids and the base of each nucleotide.
These are the atoms not part of the polypeptide N-C-C-O backbone of proteins or the sugar
phosphate backbone of nucleic acids. Use the RasMol predefined sets protein and nucleic to
distinguish between the two forms of sidechain. Atoms in nucleic acids and proteins are either
backbone or sidechain. This set is equivalent to the RasMol expression (protein or nucleic) and
not backbone.
Small Set
All amino acids are classified as either small, medium or large. This set is equivalent to the
RasMol atom expression amino and not (medium or large).
Solvent Set
This set contains the solvent atoms in the molecule coordinate file. These are the heterogeneous
water molecules, phosphate and sulphate ions. All hetero atoms are classified as either ligand or
solvent atoms. All solvent atoms are classified as either water or ions. This set is equivalent
to the RasMol atom expressions hetero and not ligand and water or ions.
Surface Set
This set contains the atoms in those amino acids that tend (prefer) to be on the surface of
proteins, in contact with solvent molecules. This set refers to the amino acids preference and not
the actual solvent accessibility for the current protein. All amino acids are classified as
either surface or buried. This set is equivalent to the RasMol atom expression amino and not
buried.
Turn Set
This set contains all atoms that form part of a protein turns as determined by either the PDB file
author or Kabsch and Sander's DSSP algorithm. By default, RasMol uses the secondary structure
determination given in the PDB file if it exists. Otherwise, it uses the DSSP algorithm as used
by the RasMol structure command.
Water Set
This set contains all the heterogeneous water molecules in the current database. A large number of
water molecules are sometimes associated with protein and nucleic acid structures determined by X-
ray crystallography. These atoms tend to clutter an image. All hetero atoms are classified as
either ligand or solvent atoms. The solvent atoms are further classified as either water or ions.
Set Summary
The table below summarises RasMol's classification of the common amino acids.
COLOUR SCHEMES
The RasMol colour command allows different objects (such as atoms, bonds and ribbon segments) to be given
a specified colour. Typically this colour is either a RasMol predefined colour name or an RGB triple.
Additionally RasMol also supports alt, amino, chain, charge, cpk, group, model, shapely, structure,
temperature or user colour schemes for atoms, and hbond type colour scheme for hydrogen bonds and
electrostatic potential colour scheme for dot surfaces. The 24 currently predefined colour names are
Black, Blue, BlueTint, Brown, Cyan, Gold, Grey, Green, GreenBlue, GreenTint, HotPink, Magenta, Orange,
Pink, PinkTint, Purple, Red, RedOrange, SeaGreen, SkyBlue, Violet, White, Yellow and YellowTint
If you frequently wish to use a colour not predefined, you can write a one-line script. For example, if
you make the file grey.col containing the line, colour [180,180,180] #grey, then the command script
grey.col colours the currently selected atom set grey.
Alt Colours
The RasMol alt (Alternate Conformer) colour scheme codes the base structure with one colour and
applies a limited number of colours to each alternate conformer. In a RasMol built for 8-bit
colour systems, 4 colours are allowed for alternate conformers. Otherwise, 8 colours are
available.
Amino Colours
The RasMol amino colour scheme colours amino acids according to traditional amino acid properties.
The purpose of colouring is to identify amino acids in an unusual or surprising environment. The
outer parts of a protein that are polar are visible (bright) colours and non-polar residues
darker. Most colours are hallowed by tradition. This colour scheme is similar to the shapely
scheme.
Chain Colours
The RasMol chain colour scheme assigns each macromolecular chain a unique colour. This colour
scheme is particularly useful for distinguishing the parts of multimeric structure or the
individual 'strands' of a DNA chain. Chain can be selected from the RasMol Colours menu.
Charge Colours
The RasMol charge colour scheme colour codes each atom according to the charge value stored in the
input file (or beta factor field of PDB files). High values are coloured in blue (positive) and
lower values coloured in red (negative). Rather than use a fixed scale this scheme determines the
maximum and minimum values of the charge/temperature field and interpolates from red to blue
appropriately. Hence, green cannot be assumed to be 'no net charge' charge.
The difference between the charge and temperature colour schemes is that increasing temperature
values proceed from blue to red, whereas increasing charge values go from red to blue.
If the charge/temperature field stores reasonable values it is possible to use the RasMol colour
dots potential command to colour code a dot surface (generated by the dots command) by
electrostatic potential.
CPK Colours
The RasMol cpk colour scheme is based upon the colours of the popular plastic spacefilling models
which were developed by Corey, Pauling and later improved by Kultun. This colour scheme colours
'atom' objects by the atom (element) type. This is the scheme conventionally used by chemists.
The assignment of the most commonly used element types to colours is given below.
Group Colours
The RasMol group colour scheme colour codes residues by their position in a macromolecular chain.
Each chain is drawn as a smooth spectrum from blue through green, yellow and orange to red. Hence
the N terminus of proteins and 5' terminus of nucleic acids are coloured red and the C terminus of
proteins and 3' terminus of nucleic acids are drawn in blue. If a chain has a large number of
heterogeneous molecules associated with it, the macromolecule may not be drawn in the full 'range'
of the spectrum. Group can be selected from the RasMol Colours menu.
If a chain has a large number of heterogeneous molecules associated with it, the macromolecule may
not be drawn in the full range of the spectrum. When RasMol performs group colouring it decides
the range of colours it uses from the residue numbering given in the PDB file. Hence the lowest
residue number is displayed in blue and the highest residue number is displayed as red.
Unfortunately, if a PDB file contains a large number of heteroatoms, such as water molecules, that
occupy the high residue numbers, the protein is displayed in the blue-green end of the spectrum
and the waters in the yellow-red end of the spectrum. This is aggravated by there typically being
many more water molecules than amino acid residues. The solution to this problem is to use the
command set hetero off before applying the group colour scheme. This can also be achieved by
toggling Hetero Atoms on the Options menu before selecting Group on the Colour menu. This command
instructs RasMol to only use non-hetero residues in the group colour scaling.
NMR Model Colours
The RasMol model colour scheme codes each NMR model with a distinct colour. The NMR model number
is taken as a numeric value. High values are coloured in blue and lower values coloured in red.
Rather than use a fixed scale this scheme determines the maximum value of the NMR model number and
interpolates from red to blue appropriately.
Shapely Colours
The RasMol shapely colour scheme colour codes residues by amino acid property. This scheme is
based upon Bob Fletterick's "Shapely Models". Each amino acid and nucleic acid residue is given a
unique colour. The shapely colour scheme is used by David Bacon's Raster3D program. This colour
scheme is similar to the amino colour scheme.
Structure Colours
The RasMol structure colour scheme colours the molecule by protein secondary structure. Alpha
helices are coloured magenta, [240,0,128], beta sheets are coloured yellow, [255,255,0], turns are
coloured pale blue, [96,128,255] and all other residues are coloured white. The secondary
structure is either read from the PDB file (HELIX, SHEET and TURN records), if available, or
determined using Kabsch and Sander's DSSP algorithm. The RasMol structure command may be used to
force DSSP's structure assignment to be used.
Temperature Colours
The RasMol temperature colour scheme colour codes each atom according to the anisotropic
temperature (beta) value stored in the PDB file. Typically this gives a measure of the
mobility/uncertainty of a given atom's position. High values are coloured in warmer (red) colours
and lower values in colder (blue) colours. This feature is often used to associate a "scale" value
[such as amino acid variability in viral mutants] with each atom in a PDB file, and colour the
molecule appropriately.
The difference between the temperature and charge colour schemes is that increasing temperature
values proceed from blue to red, whereas increasing charge values go from red to blue.
User Colours
The RasMol user colour scheme allows RasMol to use the colour scheme stored in the PDB file. The
colours for each atom are stored in COLO records placed in the PDB data file. This convention was
introduced by David Bacon's Raster3D program.
HBond Type Colours
The RasMol type colour scheme applies only to hydrogen bonds, hence is used in the command colour
hbonds type. This scheme colour codes each hydrogen bond according to the distance along a
protein chain between hydrogen bond donor and acceptor. This schematic representation was
introduced by Belhadj-Mostefa and Milner-White. This representation gives a good insight into
protein secondary structure (hbonds forming alpha helices appear red, those forming sheets appear
yellow and those forming turns appear magenta).
Potential Colours
The RasMol potential colour scheme applies only to dot surfaces, hence is used in the command
colour dots potential. This scheme colours each currently displayed dot by the electrostatic
potential at that point in space. This potential is calculated using Coulomb's law taking the
temperature/charge field of the input file to be the charge assocated with that atom. This is the
same interpretation used by the colour charge command. Like the charge colour scheme low values
are blue/white and high values are red.
Amino Acid Codes
The following table lists the names, single letter and three letter codes of each of the amino
acids.
Booleans
A boolean parameter is a truth value. Valid boolean values are 'true' and 'false', and their
synonyms 'on' and 'off'. Boolean parameters are commonly used by RasMol to either enable or
disable a representation or option.
FILE FORMATS
Protein Data Bank Files
If you do not have the PDB documentation, you may find the following summary of the PDB file format
useful. The Protein Data Bank is a computer-based archival database for macromolecular structures. The
database was established in 1971 by Brookhaven National Laboratory, Upton, New York, as a public domain
repository for resolved crystallographic structures. The Bank uses a uniform format to store atomic
coordinates and partial bond connectivities as derived from crystallographic studies. In 1999 the
Protein Data Bank moved to the Research Collaboratory for Structural Biology.
PDB file entries consist of records of 80 characters each. Using the punched card analogy, columns 1 to 6
contain a record-type identifier, the columns 7 to 70 contain data. In older entries, columns 71 to 80
are normally blank, but may contain sequence information added by library management programs. In new
entries conforming to the 1996 PDB format, there is other information in those columns. The first four
characters of the record identifier are sufficient to identify the type of record uniquely, and the
syntax of each record is independent of the order of records within any entry for a particular
macromolecule.
The only record types that are of major interest to the RasMol program are the ATOM and HETATM records
which describe the position of each atom. ATOM/HETATM records contain standard atom names and residue
abbreviations, along with sequence identifiers, coordinates in Angstrom units, occupancies and thermal
motion factors. The exact details are given below as a FORTRAN format statement. The "fmt" column
indicates use of the field in all PDB formats, in the 1992 and earlier formats or in the 1996 and later
formats.
Residues occur in order starting from the N-terminal residue for proteins and 5'-terminus for nucleic
acids. If the residue sequence is known, certain atom serial numbers may be omitted to allow for future
insertion of any missing atoms. Within each residue, atoms are ordered in a standard manner, starting
with the backbone (N-C-C-O for proteins) and proceeding in increasing remoteness from the alpha carbon,
along the side chain.
HETATM records are used to define post-translational modifications and cofactors associated with the main
molecule. TER records are interpreted as breaks in the main molecule's backbone.
If present, RasMol also inspects HEADER, COMPND, HELIX, SHEET, TURN, CONECT, CRYST1, SCALE, MODEL,
ENDMDL, EXPDTA and END records. Information such as the name, database code, revision date and
classification of the molecule are extracted from HEADER and COMPND records, initial secondary structure
assignments are taken from HELIX, SHEET and TURN records, and the end of the file may be indicated by an
END record.
RasMol Interpretation of PDB fields
Atoms located at 9999.000, 9999.000, 9999.000 are assumed to be Insight pseudo atoms and are
ignored by RasMol. Atom names beginning ' Q' are also assumed to be pseudo atoms or position
markers.
When a data file contains an NMR structure, multiple conformations may be placed in a single PDB
file delimited by pairs of MODEL and ENDMDL records. RasMol displays all the NMR models contained
in the file.
Residue names "CSH", "CYH" and "CSM" are considered pseudonyms for cysteine "CYS". Residue names
"WAT", "H20", "SOL" and "TIP" are considered pseudonyms for water "HOH". The residue name "D20" is
consider heavy water "DOD". The residue name "SUL" is considered a sulphate ion "SO4". The residue
name "CPR" is considered to be cis-proline and is translated as "PRO". The residue name "TRY" is
considered a pseudonym for tryptophan "TRP".
RasMol uses the HETATM fields to define the sets hetero, water, solvent and ligand. Any group with
the name "HOH", "DOD", "SO4" or "PO4" (or aliased to one of these names by the preceding rules) is
considered a solvent and is considered to be defined by a HETATM field.
RasMol only respects CONECT connectivity records in PDB files containing fewer than 256 atoms.
This is explained in more detail in the section on determining molecule connectivity. CONECT
records that define a bond more than once are interpreted as specifying the bond order of that
bond, i.e. a bond specified twice is a double bond and a bond specified three (or more) times is a
triple bond. This is not a standard PDB feature.
PDB Colour Scheme Specification
RasMol also accepts the supplementary COLO record type in the PDB files. This record format was
introduced by David Bacon's Raster3D program for specifying the colour scheme to be used when
rendering the molecule. This extension is not currently supported by the PDB. The COLO record has
the same basic record type as the ATOM and HETATM records described above.
Colours are assigned to atoms using a matching process. The Mask field is used in the matching
process as follows. First RasMol reads in and remembers all the ATOM, HETATM and COLO records in
input order. When the user-defined ('User') colour scheme is selected, RasMol goes through each
remembered ATOM/HETATM record in turn, and searches for a COLO record that matches in all of
columns 7 through 30. The first such COLO record to be found determines the colour and radius of
the atom.
Note that the Red, Green and Blue components are in the same positions as the X, Y, and Z
components of an ATOM or HETA record, and the van der Waals radius goes in the place of the
Occupancy. The Red, Green and Blue components must all be in the range 0 to 1.
In order that one COLO record can provide colour and radius specifications for more than one atom
(e.g. based on residue, atom type, or any other criterion for which labels can be given somewhere
in columns 7 through 30), a 'don't-care' character, the hash mark "#" (number or sharp sign) is
used. This character, when found in a COLO record, matches any character in the corresponding
column in a ATOM/HETATM record. All other characters must match identically to count as a match.
As an extension to the specification, any atom that fails to match a COLO record is displayed in
white.
Multiple NMR Models
RasMol loads all of the NMR models from a PDB file no matter which command is used: load pdb
<filename> or load nmrpdb <filename>
Once multiple NMR conformations have been loaded they may be manipulated with the atom expression
extensions described in Primitive Expressions. In particular, the command restrict */1 will
restrict the display to the first model only.
CIF and mmCIF Format Files
CIF is the IUCr standard for presentation of small molecules and mmCIF is intended as the
replacement for the fixed-field PDB format for presentation of macromolecular structures. RasMol
can accept data sets in either format.
There are many useful sites on the World Wide Web where information tools and software related to
CIF, mmCIF and the PDB can be found. The following are good starting points for exploration:
The International Union of Crystallography (IUCr) provides access to software, dictionaries,
policy statements and documentation relating to CIF and mmCIF at: IUCr, Chester, England
(www.iucr.org/iucr-top/cif/) with many mirror sites.
The Nucleic Acid Database Project provides access to its entries, software and documentation, with
an mmCIF page giving access to the dictionary and mmCIF software tools at Rutgers University, New
Jersey, USA (http://ndbserver.rutgers.edu/NDB/mmcif) with many mirror sites.
This version of RasMol restricts CIF or mmCIF tag values to essentially the same conventions as
are used for the fixed-field PDB format. Thus chain identifiers and alternate conformation
identifiers are limited to a single character, atom names are limited to 4 characters, etc. RasMol
interprets the following CIF and mmCIF tags: A search is made through multiple data blocks for the
desired tags, so a single dataset may be composed from multiple data blocks, but multiple data
sets may not be stacked in the same file.
MACHINE-SPECIFIC SUPPORT
In the following sections, support for Monochrome X-Windows, Tcl/Tk IPC, UNIX sockets based IPC,
Compiling RasWin with Borland and MetroWerks are described.
Monochrome X-Windows Support
RasMol supports the many monochrome UNIX workstations typically found in academia, such as low-end
SUN workstations and NCD X-terminals. The X11 version of RasMol (when compiled in 8 bit mode) now
detects black and white X-Windows displays and enables dithering automatically. The use of run-
time error diffusion dithering means that all display modes of RasMol are available when in
monochrome mode. For best results, users should experiment with the set ambient command to ensure
the maximum contrast in resulting images.
Tcl/Tk IPC support
Version 4 of Tk graphics library changed the protocol used to communicate between Tk applications.
RasMol version 2.6 was modified such that it could communicate with both this new protocol and the
previous version 3 protocol supported by RasMol v2.5. Although Tcl/Tk 3.x applications may only
communicate with other 3.x applications and Tcl/Tk 4.x applications with other 4.x applications,
these changes allow RasMol to communicate between processes with both protocols (potentially
concurrently).
UNIX sockets based IPC
The UNIX implementation of RasMol supports BSD-style socket communication. An identical socket
mechanism is also being developed for VMS, Apple Macintosh and Microsoft Windows systems. This
should allow RasMol to interactively display results of a computation on a remote host. The
current protocol acts as a TCP/IP server on port 21069 that executes command lines until either
the command exit or the command quit is typed. The command exit from the RasMol server, the
command quit both disconnects the current session and terminates RasMol. This functionality may be
tested using the UNIX command telnet <hostname> 21069.
Compiling RasWin with Borland and MetroWerks
A number of changes were made to the source code in the transition from version 2.5 to 2.6 to
allow the Microsoft Windows version of RasMol to compile using the Borland C/C++ compiler. These
fixes include name changes for the standard library and special code to avoid a bug in _fmemset.
Additional changes were made in the transition from 2.6 to 2.7 to allow compilation with the
MetroWerks compilers.
BIBLIOGRAPHY
Molecular Graphics
[1] Nelson Max, "Computer Representation of Molecular Surfaces", IEEE Computer Graphics and Applications,
pp.21-29, August 1983.
[2] Arthur M. Lesk, "Protein Architecture: A Practical Approach", IRL Press Publishers, 1991.
Molecular Graphics Programs
[3] Per J. Kraulis, "MOLSCRIPT: A Program to Produce both Detailed and Schematic Plots of Protein
Structures", Journal of Applied Crystallography, Vol.24, pp.946-950, 1991.
[4] David Bacon and Wayne F. Anderson, "A Fast Algorithm for Rendering Space-Filling Molecule Pictures",
Journal of Molecular Graphics, Vol.6, No.4, pp.219-220, December 1988.
[5] David C. Richardson and Jane S. Richardson, "The Kinemage: A tool for Scientific Communication",
Protein Science, Vol.1, No.1,pp.3-9, January 1992.
[6] Mike Carson, "RIBBONS 2.0", Journal of Applied Crystallography, Vol.24, pp.958-961, 1991.
[7] Conrad C. Huang, Eric F. Pettersen, Teri E. Klein, Thomas E. Ferrin and Robert Langridge, "Conic: A
Fast Renderer for Space-Filling Molecules with Shadows", Journal of Molecular Graphics, Vol.9, No.4,
pp.230-236, December 1991.
Molecular Biology Algorithms
[8] Wolfgang Kabsch and Christian Sander, "Dictionary of Protein Secondary Structure: Pattern Recognition
of Hydrogen-Bonded and Geometrical Features", Biopolymers, Vol.22, pp.2577-2637, 1983.
[9] Michael L. Connolly, "Solvent-Accessible Surfaces of Proteins and Nucleic Acids", Science, Vol.221,
No.4612, pp.709-713, August 1983.
[10] Khaled Belhadj-Mostefa, Ron Poet and E. James Milner-White, "Displaying Inter-Main Chain Hydrogen
Bond Patterns in Proteins", Journal of Molecular Graphics, Vol.9, No.3, pp.194-197, September 1991.
[11] Mike Carson, "Ribbon Models of Macromolecules", Journal of Molecular Graphics, Vol.5, No.2,
pp.103-106, June 1987.
[12] Mike Carson and Charles E. Bugg, "Algorithm for Ribbon Models of Proteins", Journal of Molecular
Graphics, Vol.4, No.2, pp.121-122, June 1986.
[13] H. Iijima, J. B. Dunbar Jr. and G. Marshall, "Calibration of Effective van der Waals Atomic Contact
Radii for Proteins and Peptides", Proteins: Structure, Functions and Genetics, Vol.2, pp.330-339,1987.
Graphics Algorithms
[14] J. Foley, A. van Dam, S. Feiner and J. Hughes, "Computer Graphics: Principles and Practice", 2nd
Edition, Addison Wesley Publishers, 1990.
[15] J. Cleary and G. Wyvill, "Analysis of an Algorithm for Fast Ray Tracing using Uniform Space
Subdivision", The Visual Computer, Vol.4, pp.65-83, 1988.
[16] Thomas Porter,"Spherical Shading", Computer Graphics Vol.12, ACM SIGGRAPH, pp.282-285, 1978.
[17] Jean-Michel Cense, "Exact Visibility Calculation for Space-Filling Molecular Models", Journal of
Molecular Graphics, Vol.9, No.3, pp.191-193, September 1991.
[18] Chris Schafmeister, "Fast Algorithm for Generating CPK Images on Graphics Workstations", Journal of
Molecular Graphics, Vol.8, No.4, pp.201-206, December 1990.
[19] Bruce A. Johnson, "MSURF: A Rapid and General Program for the Representation of Molecular Surfaces",
Journal of Molecular Graphics, Vol.5, No.3, pp.167-169, September 1987.
File Formats
[20] Frances C. Bernstein et al., "The Protein Data Bank: A Computer-Based Archival File for
Macromolecular Structures", Journal of Molecular Biology, Vol.112, pp.535-542, 1977.
[21] Arthur Dalby, James G. Nourse, W. Douglas Hounshell, Ann K. I. Gushurst, David L. Grier, Burton A.
Leland and John Laufer, "Description of Several Chemical File Formats Used by Computer Programs Developed
at Molecular Design Limited", Journal of Chemical Information and Computer Sciences, Vol.32, No.3,
pp.244-255, 1992.
[22] Adobe Systems Inc., "PostScript Language Reference Manual", Addison-Wesley Publishers, Reading,
Mass., 1985.
[23] Philip E. Bourne et al., "The Macromolecular Crystallographic Information File (mmCIF)", Meth.
Enzymol. (1997) 277, 571-590.
[24] Sydney R. Hall, "The STAR File: a New Format for Electronic Data Transfer and Archiving", Journal of
Chemical Information and Computer Sciences, Vol. 31, 326-333, 1991.
SEE ALSO
The RasMol User Manual!
AUTHOR
1992-1998 by Roger Sayle (rasmol@ggr.co.uk) July 2009 RASMOL(1)